PHENYL 1-THIO-BETA-D-GALACTOPYRANOSIDE
PHENYL 1-THIO-BETA-D-GALACTOPYRANOSIDE Basic information
- Product Name:
- PHENYL 1-THIO-BETA-D-GALACTOPYRANOSIDE
- Synonyms:
-
- PH-THIO-BETA-D-GAL
- PHENYL 1-THIO-BETA-D-GALACTOPYRANOSIDE
- PHENYL-BETA-D-THIOGALACTOPYRANOSIDE
- PHENYL-BETA-D-THIOGALACTOSIDE
- 2-(hydroxymethyl)-6-phenylsulfanyloxane-3,4,5-triol
- phenyl-B-D-thiogalactoside
- Phenyl-B-D-ThiogalactopyranosideA.R.
- .beta.-D-Galactopyranoside, phenyl 1-thio-
- CAS:
- 16758-34-2
- MF:
- C12H16O5S
- MW:
- 272.32
- EINECS:
- 240-818-7
- Product Categories:
-
- Carbohydrates & Derivatives
- Sulfur & Selenium Compounds
- Carbohydrates
- Mol File:
- 16758-34-2.mol
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PHENYL 1-THIO-BETA-D-GALACTOPYRANOSIDE Chemical Properties
- Melting point:
- 93-98 °C
- Boiling point:
- 510.7±50.0 °C(Predicted)
- Density
- 1.48±0.1 g/cm3(Predicted)
- storage temp.
- 2-8°C
- solubility
- Methanol (Slightly), Water (Very Slightly)
- form
- Solid
- pka
- 12.89±0.70(Predicted)
- color
- White to Pale Yellow
- optical activity
- [α]22/D -48.0°, c = 0.5% in methanol
- InChI
- InChI=1/C12H16O5S/c13-6-8-9(14)10(15)11(16)12(17-8)18-7-4-2-1-3-5-7/h1-5,8-16H,6H2/t8-,9+,10+,11-,12+/s3
- InChIKey
- OVLYAISOYPJBLU-TTYFPNMLNA-N
- SMILES
- [C@@H]1(SC2C=CC=CC=2)O[C@@H]([C@H](O)[C@H](O)[C@H]1O)CO |&1:0,9,10,12,14,r|
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Safety Information
- Hazard Codes
- T
- Risk Statements
- 23/24/25-36/37/38
- Safety Statements
- 22-26-36-45
- WGK Germany
- 3
PHENYL 1-THIO-BETA-D-GALACTOPYRANOSIDESupplier
Jinan Samuel Pharmaceutical Co., Ltd. Gold
- Tel
- 0531-88821801 15192360884
- 605818151@qq.com
J & K SCIENTIFIC LTD.
- Tel
- 18210857532; 18210857532
- jkinfo@jkchemical.com
Capot Chemical Co., Ltd
- Tel
- +86 (0) 571 85 58 67 18
Adamas Reagent, Ltd.
- Tel
- 400-6009262 16621234537
- chenyj@titansci.com
Chemsky（shanghai）International Co.,Ltd.
- Tel
- 021-50135380
- shchemsky@sina.com
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PHENYL 1-THIO-BETA-D-GALACTOPYRANOSIDE(16758-34-2)Related Product Information
- PHENYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
- Phenyl-α-D-thio-mannopyranosid
- N-BENZOYL-ASPARTIC ACID
- PHENYL 2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
- SODIUM GLUCOHEPTONATE
- Phenyl2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside
- PHENYL 1-THIO-BETA-D-GALACTOPYRANOSIDE
- 4-Methylphenyl 4,6-O-benzylidene-1-thio-b-D-galactopyranoside
- 4-Methylphenyl 1-thio-b-D-galactopyranoside
- P-NITROPHENYL 1-THIO-BETA-D-GALACTOPYRANOSIDE
- 4-Nitrophenyl2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside
- 4-METHYLPHENYL 4,6-O-BENZYLIDENE-2,3-DI-O-(4-METHOXYBENZYL)-BETA-D-THIOGALACTOPYRANOSIDE S-OXIDE
- 4-METHYLPHENYL 4,6-O-BENZYLIDENE-2,3-DI-O-(4-METHOXYBENZYL)-BETA-D-THIOGALACTOPYRANOSIDE
- 4-Methylphenyl2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside
- 4-AMINOPHENYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
- O-NITROPHENYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
- 4-CHLOROPHENYL 2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
- PHENYL 2,3-DI-O-ACETYL-4,6-O-BENZYLIDENE-1-THIO-BETA-D-GALACTOPYRANOSIDE