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(αS,7RS)-methyl-α-(7-hydroxy-4,5,6,7-tetrahydro-5-thieno[3,2-c]pyridyl)-o-chlorophenylacetate bisulfate structure
(αS,7RS)-methyl-α-(7-hydroxy-4,5,6,7-tetrahydro-5-thieno[3,2-c]pyridyl)-o-chlorophenylacetate bisulfate structure

(αS,7RS)-methyl-α-(7-hydroxy-4,5,6,7-tetrahydro-5-thieno[3,2-c]pyridyl)-o-chlorophenylacetate bisulfate

CAS No.: 855522-39-3
Molecular Weight:435.89
Modify Date.: 2022-11-04 23:28
1. Names and Identifiers
1.1 Name
(αS,7RS)-methyl-α-(7-hydroxy-4,5,6,7-tetrahydro-5-thieno[3,2-c]pyridyl)-o-chlorophenylacetate bisulfate
1.2 CAS No.
855522-39-3
1.3 Molecular Formula
C16H18ClNO7S2 (isomer)
1.4 Inchi
InChI=1/C16H16ClNO3S.H2O4S/c1-21-16(20)14(11-4-2-3-5-12(11)17)18-8-10-6-7-22-15(10)13(19)9-18;1-5(2,3)4/h2-7,13-14,19H,8-9H2,1H3;(H2,1,2,3,4)/t13?,14-;/s2
1.5 InChkey
NCILOMGSJLUKEX-VASUZFEPNA-N
1.6 Canonical Smiles
OS(O)(=O)=O.COC(=O)[C@@H](N1CC(O)C2=C(C1)C=CS2)C1=C(Cl)C=CC=C1
1.7 Isomers Smiles
OS(O)(=O)=O.COC(=O)[C@@H](N1CC(O)C2=C(C1)C=CS2)C1=C(Cl)C=CC=C1
2. Properties
2.1 Density
N\/A
2.1 Melting point
N\/A
2.1 Boiling point
N\/A
2.1 Precise Quality
435.02100
2.1 PSA
160.99000
2.1 logP
3.53070
4. Realated Product Infomation