
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 1628836-08-7 |
| Catalog No. | 2A-1191871 |
| Chinese Name | 2-Amino-6-(4-nitrophenyl)-1-phenylhex-5-yn-1-ol;hydrochloride |
| Molecular Formula | C18H19ClN2O3 |
| Molecular Weight | 346.8 |
| PubChem ID | 223472380 |
| SMILES | Cl.NC(CCC#Cc1ccc([N+](=O)[O-])cc1)C(O)c1ccccc1 |
| InChI | InChI=1S/C18H18N2O3.ClH/c19-17(18(21)15-7-2-1-3-8-15)9-5-4-6-14-10-12-16(13-11-14)20(22)23;/h1-3,7-8,10-13,17-18,21H,5,9,19H2;1H/t17-,18-;/m1./s1 |
| InChI Key | DQQDOIRBXSOVJT-JAXOOIEVSA-N |
| Transport Info | Product name: (1R,2R)-2-AMINO-6-(4-NITROPHENYL)-1-PHENYLHEX-5-YN-1-OLHYDROCHLORIDE |
| Related Products in Pharmaceutical Intermediates | ||
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| 8-BroMo-1,7-naphthyridine | 63845-72-7 | 2A-1191808 |
| 9-Azabicyclo[3.3.1]nonane N-oxyl | 31785-68-9 | 2A-1191839 |
| (S)-2,2-Dimethyl-cyclopropanecarboxylic acid ethyl este | 89007-61-4 | 2A-1191847 |
| 1H-Indazole-1-carboxylic acid, 5-[[2-(3-hydroxyphenyl)-4-quinazolinyl]aMino]-, 1,1-diMethylethyl ester | 911417-26-0 | 2A-1191861 |
| (1R,2R,3aS,9aS)-2,3,3a,4,9,9a-Hexahydro-1-[(3S)-3-hydroxyoctyl]-1H-benz[f]indene-2,5-diol | 101692-02-8 | 2A-1191866 |
| Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (αR)-, (2S,3S)-2,3-dihydroxybutanedioate (1:1) | 1233361-76-6 | 2A-1191872 |
| (1S,2S)-(+)-2-Benzyloxycyclopentylamine | 181657-57-8 | 2A-1191880 |
| (S)-2-(BOC-AMINO)-3-(3-HYDROXYPHENYL)PROPIONIC ACID METHYL ESTER | 900800-02-4 | 2A-1191887 |
| 2-Amino-6-[2-(cyclopropylmethoxy)-6-hydroxyphenyl]-4-(4-piperidinyl)-3-pyridinecarbonitrile hydrochloride | 406209-26-5 | 2A-1191895 |
| Propanoic acid, 2-hydroxy-, ethyl ester, (R)- | 7698-98-8 | 2A-1191897 |
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