| Identification | Back Directory | [Name]
N-(2-AMINO-ETHYL)-2-(BENZYL-PHENYL-AMINO)-ACETAMIDE MALEATE | [CAS]
26953-37-7 | [Synonyms]
Antazoline USP RC A
Antazolin Impurity 1
Antazoline Impurity 1
N-<(N-benzylanilino)acetyl>ethylenediamine
N-(2-aminoethyl)-2-(N-benzylanilino)acetamide
N-(2-Amino-ethyl)-2-(benzyl-phenyl-amino)-acetamide
N-(2-Aminoethyl)-2-[phenyl(phenylmethyl)amino]acetamide
Acetamide, N-(2-aminoethyl)-2-[phenyl(phenylmethyl)amino]-
N-(2-AMINO-ETHYL)-2-(BENZYL-PHENYL-AMINO)-ACETAMIDE MALEATE
Antazoline Related Compound A (N-(2-Aminoethyl)-2-[benzyl(phenyl)amino]acetamide) (1038025)
N-AMinoethyl-(N-benzylanilino)acetaMide · Maleate, N-Phenyl-N-Bzl-Gly-2-aMinoethylaMide · Maleate | [Molecular Formula]
C17H21N3O | [MDL Number]
MFCD18909740 | [MOL File]
26953-37-7.mol | [Molecular Weight]
283.37 |
| Chemical Properties | Back Directory | [Melting point ]
68-71°C | [storage temp. ]
Hygroscopic, Refrigerator, under inert atmosphere | [solubility ]
Chloroform (Slightly), Methanol (Slightly) | [form ]
Solid | [color ]
White to Off-White | [Stability:]
Hygroscopic | [Major Application]
pharmaceutical (small molecule) | [InChI]
1S/C17H21N3O.C4H4O4/c18-11-12-19-17(21)14-20(16-9-5-2-6-10-16)13-15-7-3-1-4-8-15;5-3(6)1-2-4(7)8/h1-10H,11-14,18H2,(H,19,21);1-2H,(H,5,6)(H,7,8) | [InChIKey]
KLWQMCCSTDJOLF-UHFFFAOYSA-N | [SMILES]
N(Cc2ccccc2)(CC(=O)NCCN)c1ccccc1.OC(=O)C=CC(=O)O |
| Hazard Information | Back Directory | [Uses]
This compound is an impurity in the synthesis of Antazoline (A678405) which acts as a histamine H1 receptor blocker, functioning as an antihistamine pharmaceutical. |
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| Company Name: |
BOC Sciences
|
| Tel: |
1-631-485-4226; 16314854226 |
| Website: |
https://www.bocsci.com |
| Company Name: |
Energy Chemical
|
| Tel: |
021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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