Neamine Hydrochloride CAS#: 15446-43-2

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

Identification

英文名 Neamine Hydrochloride
分子结构
CAS编号 15446-43-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-(((1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl)oxy)tetrahydro-2H-pyran-3,4-diol tetrahydrochloride
分子式 C12H26N4O6 : 4(HCl)
分子量 322.4 : 4(36.5)
InChI
InChI Key
Canonical SMILES O[C@H]([C@H]1O)[C@@H]([C@H](C[C@H]1N)N)O[C@@]([C@@H]([C@@H](O)[C@@H]2O)N)([H])O[C@@H]2CN.[4HCl]

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 3947-65-7 (free base) ; 41547-94-8 (HCl salt)
Use Pattern
Neamine Hydrochloride is chemically (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-(((1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl)oxy)tetrahydro-2H-pyran-3,4-diol tetrahydrochloride . Neamine Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Neamine Hydrochloride 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 Neamine. 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.

Neamine CAS#: 3947-65-7

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

Identification

英文名 Neamine
分子结构
CAS编号 3947-65-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-(((1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl)oxy)tetrahydro-2H-pyran-3,4-diol
分子式 C12H26N4O6
分子量 322.4
InChI
InChI Key
Canonical SMILES O[C@H]([C@H]1O)[C@@H]([C@H](C[C@H]1N)N)O[C@@]([C@@H]([C@@H](O)[C@@H]2O)N)([H])O[C@@H]2CN

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 41547-94-8 (HCl salt) ; 41547-94-8 (tetrahydrochloride salt)
Use Pattern
Neamine is chemically (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-(((1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl)oxy)tetrahydro-2H-pyran-3,4-diol. It is also known as Neomycin A. Neamine is supplied with detailed characterization data compliant with regulatory guideline. Neamine 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 Neamine. 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.

N1-Acetyl Neamine Tri-TFA Salt CAS#: N/A

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

Identification

英文名 N1-Acetyl Neamine Tri-TFA Salt
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-((1R,2S,3R,4R,5S)-5-amino-4-(((2R,3R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxytetrahydro-2H-pyran-2-yl)oxy)-2,3-dihydroxycyclohexyl)acetamide tris(2,2,2-trifluoroacetate)
分子式 C14H28N4O7 : 3(C6H3F9O6)
分子量 364.4 : 114.0
InChI
InChI Key
Canonical SMILES OC(C(F)(F)F)=O.NC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](NC(C)=O)C[C@@H]2N)[C@H](N)C(O)[C@@H]1O.OC(C(F)(F)F)=O.OC(C(F)(F)F)=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
N1-Acetyl Neamine Tri-TFA Salt is chemically N-((1R,2S,3R,4R,5S)-5-amino-4-(((2R,3R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxytetrahydro-2H-pyran-2-yl)oxy)-2,3-dihydroxycyclohexyl)acetamide tris(2,2,2-trifluoroacetate). N1-Acetyl Neamine Tri-TFA Salt is supplied with detailed characterization data compliant with regulatory guideline. N1-Acetyl Neamine Tri-TFA 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 Neamine. 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.