Cis-Aztreonam CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Cis-Aztreonam
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((((Z)-1-(2-Aminothiazol-4-yl)-2-(((2S,3R)-2-methyl-4-oxo-1-sulfoazetidin-3-yl)amino)-2-oxoethylidene)amino)oxy)-2-methylpropanoic acid
分子式 C13H17N5O8S2
分子量 435.4
InChI
InChI Key
Canonical SMILES NC1=NC(/C(C(N[C@@]2([H])C(N(S(=O)(O)=O)[C@]2(C)[H])=O)=O)=N/OC(C)(C(O)=O)C)=CS1

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Cis-Aztreonam is chemically 2-((((Z)-1-(2-Aminothiazol-4-yl)-2-(((2S,3R)-2-methyl-4-oxo-1-sulfoazetidin-3-yl)amino)-2-oxoethylidene)amino)oxy)-2-methylpropanoic acid. Cis-Aztreonam is supplied with detailed characterization data compliant with regulatory guideline. Cis-Aztreonam can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Aztreonam. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Aztreonam Impurity 7 CAS#: 730928-60-6

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Aztreonam Impurity 7
分子结构
CAS编号 730928-60-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((((Z)-1-(2-((2S,3S)-2-((Z)-2-(2-Aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-3-(sulfoamino)butanamido)thiazol-4-yl)-2-(((2S,3S)-2-methyl-4-oxo-1-sulfoazetidin-3-yl)amino)-2-oxoethylidene)amino)oxy)-2-methylpropanoic acid
分子式 C26H34N10O16S4
分子量 870.9
InChI
InChI Key
Canonical SMILES OC(C(C)(C)O/N=C(C(N[C@@H]1C(N(S(O)(=O)=O)[C@H]1C)=O)=O)/C2=CSC(NC([C@@]([H])(NC(/C(C3=CSC(N)=N3)=NOC(C)(C)C(O)=O)=O)[C@@H](NS(=O)(O)=O)C)=O)=N2)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals 171018-37-4 (4Na salt)
Use Pattern
Aztreonam Impurity 7 is chemically 2-((((Z)-1-(2-((2S,3S)-2-((Z)-2-(2-Aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-3-(sulfoamino)butanamido)thiazol-4-yl)-2-(((2S,3S)-2-methyl-4-oxo-1-sulfoazetidin-3-yl)amino)-2-oxoethylidene)amino)oxy)-2-methylpropanoic acid. Aztreonam Impurity 7 is supplied with detailed characterization data compliant with regulatory guideline. Aztreonam Impurity 7 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Aztreonam. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Aztreonam Impurity 5 CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Aztreonam Impurity 5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Nw-((2R,3S)-2-((Z)-2-(2-Aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-3-(sulfoamino)butanoyl)-L-arginine
分子式 C19H31N9O10S2
分子量 609.6
InChI
InChI Key
Canonical SMILES NC1=NC(/C(C(N[C@H]([C@@H](NS(=O)(O)=O)C)C(NC(NCCC[C@@H](C(O)=O)N)=N)=O)=O)=N/OC(C)(C)C(O)=O)=CS1

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Aztreonam Impurity 5 is chemically Nw-((2R,3S)-2-((Z)-2-(2-Aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-3-(sulfoamino)butanoyl)-L-arginine. Aztreonam Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Aztreonam Impurity 5 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Aztreonam. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Aztreonam USP Related Compound B (E-Isomer) CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Aztreonam USP Related Compound B (E-Isomer)
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S)-3-amino-2-((E)-2-(2-aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)butanoic acid
分子式 C13H19N5O6S
分子量 373.4
InChI
InChI Key
Canonical SMILES C[C@H](N)[C@H](NC(/C(C1=CSC(N)=N1)=N/OC(C)(C(O)=O)C)=O)C(O)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Aztreonam USP Related Compound B (E-Isomer) is chemically (2S,3S)-3-amino-2-((E)-2-(2-aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)butanoic acid. Aztreonam USP Related Compound B (E-Isomer) is supplied with detailed characterization data compliant with regulatory guideline. Aztreonam USP Related Compound B (E-Isomer) can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Aztreonam. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Aztreonam Desulfated Dimer CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Aztreonam Desulfated Dimer
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-((((Z)-1-(2-aminothiazol-4-yl)-2-((1-(2-((Z)-2-(2-aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-3-(sulfoamino)butanoyl)-2-methyl-4-oxoazetidin-3-yl)amino)-2-oxoethylidene)amino)oxy)-2-methylpropanoic acid
分子式 C26H34N10O13S3
分子量 790.8
InChI
InChI Key
Canonical SMILES NC1=NC(/C(C(NC2C(C)N(C(C(C(NS(=O)(O)=O)C)NC(/C(C3=CSC(N)=N3)=NOC(C)(C)C(O)=O)=O)=O)C2=O)=O)=N/OC(C(O)=O)(C)C)=CS1

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Aztreonam Desulfated Dimer is chemically 2-((((Z)-1-(2-aminothiazol-4-yl)-2-((1-(2-((Z)-2-(2-aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-3-(sulfoamino)butanoyl)-2-methyl-4-oxoazetidin-3-yl)amino)-2-oxoethylidene)amino)oxy)-2-methylpropanoic acid. Aztreonam Desulfated Dimer is supplied with detailed characterization data compliant with regulatory guideline. Aztreonam Desulfated Dimer can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Aztreonam. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Aztreonam Impurity 6 CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Aztreonam Impurity 6
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((2R,3S)-2-((Z)-2-(2-Aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-3-(sulfoamino)butanoyl)-L-arginine
分子式 C19H31N9O10S2
分子量 609.6
InChI
InChI Key
Canonical SMILES

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Aztreonam Impurity 6 is chemically ((2R,3S)-2-((Z)-2-(2-Aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-3-(sulfoamino)butanoyl)-L-arginine. Aztreonam Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Aztreonam Impurity 6 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Aztreonam. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Aztreonam Impurity 3 CAS#: 2195336-17-3

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Aztreonam Impurity 3
分子结构
CAS编号 2195336-17-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S)-2-amino-3-(sulfoamino)butanoic acid
分子式 C4H10N2O5S
分子量 198.2
InChI
InChI Key
Canonical SMILES C[C@H](N[S](=O)(O)=O)[C@H](N)C(O)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Aztreonam Impurity 3 is chemically (2S,3S)-2-amino-3-(sulfoamino)butanoic acid. Aztreonam Impurity 3 is supplied with detailed characterization data compliant with regulatory guideline. Aztreonam Impurity 3 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Aztreonam. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Aztreonam Impurity 4 CAS#: 80999-51-5

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Aztreonam Impurity 4
分子结构
CAS编号 80999-51-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2S,3S)-2,3-diaminobutanoic acid
分子式 C4H10N2O2
分子量 118.1
InChI
InChI Key
Canonical SMILES N[C@H](C(O)=O)[C@@H](N)C

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Aztreonam Impurity 4 is chemically (2S,3S)-2,3-diaminobutanoic acid. Aztreonam Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Aztreonam Impurity 4 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Aztreonam. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Aztreonam Open-ring desulfatesaztreonam ethyl ester CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Aztreonam Open-ring desulfatesaztreonam ethyl ester
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Z)-8-(1-aminoethyl)-5-(2-aminothiazol-4-yl)-2,2-dimethyl-6,9-dioxo-3,10-dioxa-4,7-diazadodec-4-enoic acid
分子式 C15H23N5O6S
分子量 401.4
InChI
InChI Key
Canonical SMILES O=C(C(C(C)N)NC(/C(C1=CSC(N)=N1)=NOC(C)(C)C(O)=O)=O)OCC

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Aztreonam Open-ring desulfatesaztreonam ethyl ester is chemically (Z)-8-(1-aminoethyl)-5-(2-aminothiazol-4-yl)-2,2-dimethyl-6,9-dioxo-3,10-dioxa-4,7-diazadodec-4-enoic acid. Aztreonam Open-ring desulfatesaztreonam ethyl ester is supplied with detailed characterization data compliant with regulatory guideline. Aztreonam Open-ring desulfatesaztreonam ethyl ester can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Aztreonam. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Aztreonam Impurity 1 CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Aztreonam Impurity 1
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Tert-butyl 2-((((Z)-1-(2-aminothiazol-4-yl)-2-(((2S,3S)-1-(ethoxysulfonyl)-2-methyl-4-oxoazetidin-3-yl)amino)-2-oxoethylidene)amino)oxy)-2-methylpropanoate
分子式 C19H29N5O8S2
分子量 519.6
InChI
InChI Key
Canonical SMILES CCOS(N([C@H]1C)C([C@H]1NC(/C(C2=CSC(N)=N2)=NOC(C)(C)C(OC(C)(C)C)=O)=O)=O)(=O)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Aztreonam Impurity 1 is chemically Tert-butyl 2-((((Z)-1-(2-aminothiazol-4-yl)-2-(((2S,3S)-1-(ethoxysulfonyl)-2-methyl-4-oxoazetidin-3-yl)amino)-2-oxoethylidene)amino)oxy)-2-methylpropanoate. Aztreonam Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Aztreonam Impurity 1 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Aztreonam. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.