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| Name |
1,3-Thiazol-4-ylmethyl [(2S,3S,5S)-5-amino-3-hydroxy-1,6-diphenyl-2-hexanyl]carbamate dihydrochloride |
EINECS | N/A |
| CAS No. | 162990-03-6 | Density | N/A |
| PSA | 129.20000 | LogP | 5.81030 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C23H27N3O3S·2ClH | Boiling Point | N/A |
| Molecular Weight | 498.47 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Carbamic acid, [4-amino-2-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-, 5-thiazolylmethyl ester, dihydrochloride, [1S-(1R*,2R*,4R*)]-;Carbamic acid, N-[(1S,2S,4S)-4-amino-2-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-, 4-thiazolylmethyl ester, hydrochloride (1:2); |
1,3-Thiazol-4-ylmethyl [(2S,3S,5S)-5-amino-3-hydroxy-1,6-diphenyl-2-hexanyl]carbamate dihydrochloride Specification
The 1,3-Thiazol-4-ylmethyl [(2S,3S,5S)-5-amino-3-hydroxy-1,6-diphenyl-2-hexanyl]carbamate dihydrochloride, with the CAS registry number 162990-03-6, is also known as Carbamic acid, [4-amino-2-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-, 5-thiazolylmethyl ester, dihydrochloride, [1S-(1R*,2R*,4R*)]-. This chemical's molecular formula is C23H27N3O3S·2ClH and molecular weight is 498.47. What's more, its systematic name is 1,3-Thiazol-4-ylmethyl [(2S,3S,5S)-5-amino-3-hydroxy-1,6-diphenyl-2-hexanyl]carbamate dihydrochloride.
You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)C[C@@H](C[C@@H]([C@H](Cc2ccccc2)NC(=O)OCc3cscn3)O)N.Cl.Cl
(2)Std. InChI: InChI=1S/C23H27N3O3S.2ClH/c24-19(11-17-7-3-1-4-8-17)13-22(27)21(12-18-9-5-2-6-10-18)26-23(28)29-14-20-15-30-16-25-20;;/h1-10,15-16,19,21-22,27H,11-14,24H2,(H,26,28);2*1H/t19-,21-,22-;;/m0../s1
(3)Std. InChIKey: BSSNEFPETDNZMM-AENWRXMCSA-N
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