Chlorhexidine-D8 Dihydrochloride CAS#: 2012598-75-1

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

Identification

英文名 Chlorhexidine-D8 Dihydrochloride
分子结构
CAS编号 2012598-75-1
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C22H22D8Cl2N10 : 2(HCl)
分子量 513.5 : 2(36.5)
InChI
InChI Key
Canonical SMILES N=C(NC(NCCCCCCNC(NC(NC(C([2H])=C1[2H])=C([2H])C([2H])=C1Cl)=N)=N)=N)NC(C([2H])=C2[2H])=C([2H])C([2H])=C2Cl.[2HCl]

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 1246816-96-5 (free base)
Use Pattern
Chlorhexidine-D8 Dihydrochloride is chemically . Chlorhexidine-D8 Dihydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Chlorhexidine-D8 Dihydrochloride 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 Chlorhexidine. 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.

4-Chlorophenylbiguanide CAS#: 5304-59-6

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

Identification

英文名 4-Chlorophenylbiguanide
分子结构
CAS编号 5304-59-6
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C8H10ClN5
分子量 211.7
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 4022-81-5 (HCl salt) ; 197169-95-2 (hydrate) ; 41610-49-5 (acetate salt)
Use Pattern
4-Chlorophenylbiguanide is chemically . 4-Chlorophenylbiguanide is supplied with detailed characterization data compliant with regulatory guideline. 4-Chlorophenylbiguanide 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 Chlorhexidine. 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.

4-Chlorophenylbiguanide (HCl salt) CAS#: 4022-81-5

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

Identification

英文名 4-Chlorophenylbiguanide (HCl salt)
分子结构
CAS编号 4022-81-5
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C8H10ClN5 : HCl
分子量 211.7 : 36.5
InChI
InChI Key
Canonical SMILES NC(NC(NC1=CC=C(Cl)C=C1)=N)=N.Cl

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 5304-59-6 (free base) ; 197169-95-2 (hydrate) ; 41610-49-5 (acetate salt)
Use Pattern
4-Chlorophenylbiguanide (HCl salt) is chemically . 4-Chlorophenylbiguanide (HCl salt) is supplied with detailed characterization data compliant with regulatory guideline. 4-Chlorophenylbiguanide (HCl salt) 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 Chlorhexidine. 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.

1,6-Bis(cyano-guanidino)hexane CAS#: 15894-70-9

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

Identification

英文名 1,6-Bis(cyano-guanidino)hexane
分子结构
CAS编号 15894-70-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 N,N”’-1,6-Hexanediylbis(N’-cyanoguanidine)
分子式 C10H18N8
分子量 250.3
InChI
InChI Key
Canonical SMILES N#CNC(NCCCCCCNC(NC#N)=N)=N

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
1,6-Bis(cyano-guanidino)hexane is chemically N,N”’-1,6-Hexanediylbis(N’-cyanoguanidine). 1,6-Bis(cyano-guanidino)hexane is supplied with detailed characterization data compliant with regulatory guideline. 1,6-Bis(cyano-guanidino)hexane 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 Chlorhexidine. 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.

1-Phenylbiguanide CAS#: 102-02-3

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

Identification

英文名 1-Phenylbiguanide
分子结构
CAS编号 102-02-3
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C8H11N5
分子量 177.2
InChI
InChI Key
Canonical SMILES NC(NC(NC1=CC=CC=C1)=N)=N

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 55-57-2 (HCl salt) ; 75950-45-7 (Acetate salt) ; 36801-29-3 (sulfate salt) ; 856194-52-0 (mesylate salt)
Use Pattern
1-Phenylbiguanide is chemically . 1-Phenylbiguanide is supplied with detailed characterization data compliant with regulatory guideline. 1-Phenylbiguanide 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 Chlorhexidine. 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.

Chlorhexidine EP Impurity O CAS#: 2508008-02-2

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

Identification

英文名 Chlorhexidine EP Impurity O
分子结构
CAS编号 2508008-02-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 5-(2-Chlorophenyl)-5′-(4-chlorophenyl)-1,1′-(hexane-1,6-diyl)dibiguanide
分子式 C22H30Cl2N10
分子量 505.5
InChI
InChI Key
Canonical SMILES N=C(NC(NCCCCCCNC(NC(NC1=CC=C(Cl)C=C1)=N)=N)=N)NC2=CC=CC=C2Cl

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
Chlorhexidine EP Impurity O is chemically 5-(2-Chlorophenyl)-5′-(4-chlorophenyl)-1,1′-(hexane-1,6-diyl)dibiguanide. Chlorhexidine EP Impurity O is supplied with detailed characterization data compliant with regulatory guideline. Chlorhexidine EP Impurity O 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 Chlorhexidine. 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.

Chlorhexidine CAS#: 55-56-1

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

Identification

英文名 Chlorhexidine
分子结构
CAS编号 55-56-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,1′-Hexamethylenebis[5-(p-chlorophenyl)biguanide]
分子式 C22H30Cl2N10
分子量 505.5
InChI
InChI Key
Canonical SMILES N=C(NC(NCCCCCCNC(NC(NC1=CC=C(Cl)C=C1)=N)=N)=N)NC2=CC=C(Cl)C=C2

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 3697-42-5 (DiHCl salt)
Use Pattern
Chlorhexidine is chemically 1,1′-Hexamethylenebis[5-(p-chlorophenyl)biguanide]. Chlorhexidine is supplied with detailed characterization data compliant with regulatory guideline. Chlorhexidine 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 Chlorhexidine. 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.

Chlorhexidine Diacetate EP Impurity H CAS#: N/A

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

Identification

英文名 Chlorhexidine Diacetate EP Impurity H
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,1′-[Iminobis(carbonimidoyliminohexane-6,1-diyl)]bis[5-(4-chlorophenyl)biguanide]
分子式 C30H47Cl2N15
分子量 688.7
InChI
InChI Key
Canonical SMILES N=C(NC(NCCCCCCNC(NC(NC1=CC=C(C=C1)Cl)=N)=N)=N)NCCCCCCNC(NC(NC2=CC=C(C=C2)Cl)=N)=N

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
Chlorhexidine Diacetate EP Impurity H is chemically 1,1′-[Iminobis(carbonimidoyliminohexane-6,1-diyl)]bis[5-(4-chlorophenyl)biguanide]. Chlorhexidine Diacetate EP Impurity H is supplied with detailed characterization data compliant with regulatory guideline. Chlorhexidine Diacetate EP Impurity H 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 Chlorhexidine. 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.

Chlorhexidine Diacetate EP Impurity F CAS#: 140-38-5

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

Identification

英文名 Chlorhexidine Diacetate EP Impurity F
分子结构
CAS编号 140-38-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(4-Chlorophenyl)urea ; 1-(4-chlorophenyl)urea
分子式 C7H7ClN2O
分子量 170.6
InChI
InChI Key
Canonical SMILES ClC1=CC=C(NC(N)=O)C=C1

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
Chlorhexidine Diacetate EP Impurity F is chemically N-(4-Chlorophenyl)urea ; 1-(4-chlorophenyl)urea. Chlorhexidine Diacetate EP Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Chlorhexidine Diacetate EP Impurity F 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 Chlorhexidine. 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.

Chlorhexidine Diacetate CAS#: 56-95-1

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

Identification

英文名 Chlorhexidine Diacetate
分子结构
CAS编号 56-95-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 1,1′-(Hexane-1,6-diyl)bis[5-(4-chlorophenyl)biguanide] diacetate
分子式 C22H30Cl2N10 : 2(C2H4O2)
分子量 505.5 : 2(60.1)
InChI
InChI Key
Canonical SMILES CC(O)=O.CC(O)=O.N=C(NC(NCCCCCCNC(NC(NC1=CC=C(Cl)C=C1)=N)=N)=N)NC2=CC=C(Cl)C=C2

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 55-56-1 (free base) ; 3697-42-5 (DiHCl salt)
Use Pattern
Chlorhexidine Diacetate is chemically 1,1′-(Hexane-1,6-diyl)bis[5-(4-chlorophenyl)biguanide] diacetate. Chlorhexidine Diacetate is supplied with detailed characterization data compliant with regulatory guideline. Chlorhexidine Diacetate 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 Chlorhexidine. 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.