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Phenyl 1-thio-β-D-galactopyranoside

Catalog No. : NC24514

CAS No. : 16758-34-2

Product Level :

Brand : NewCan Bio

Molecular Formula : C₁₂H₁₆O₅S

Chemical Name : Phenyl 1-thio-β-D-galactopyranoside

Molecular Weight : 272.32

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Basic information

Standard English name
Cas No.	16758-34-2
Alias	(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3,4,5-triol
Canonical Smiles	OC[C@H]1O[C@@H](SC2C=CC=CC=2)[C@H](O)[C@@H](O)[C@H]1O
MDL No.	MFCD00063272
Exact Mass	272.07185
Smiles	O[C@H]([C@H]([C@H]([C@@H](CO)O1)O)O)[C@@H]1SC2=CC=CC=C2

Security information

Character
Storage Condition
Melting Point	93-98 °C
Boiling Point	510.7±50.0 °C(Predicted)
Flash Point
Chemical Stability
Density	1.48±0.1 g/cm3(Predicted)
Vapor Pressure
GHS
Signal Word
Dangerous Goods	GHS07
Hazard Category	H315;H319;H335
Hazard Codes
Prevention Guidelines
Hazard Statements
Safety Instructions	P261;P305+P351+P338
Water Solubility
Storage Temp.
Hazardous Decomposition Products
Chirality
Biological Activity
Physicochemical Propertie
Transport Condition
HS Code
UN No.
Feature	Warning
Useage
Inchi	InChI=1S/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+/m1/s1
InchiKey	OVLYAISOYPJBLU-IIRVCBMXSA-N
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History

2,5,6-Trichloro-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-1H-benzimidazole

4,6-Dichloro-1-β-D-ribofuranosyl-1H-benzimidazole

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2',3'-O-Cyclohexylidene-5'-O-[(1,1-dimethylethyl)diphenylsilyl]-4'-C-[(1S)-1-hydroxyethyl]-5-methyluridine

2',3'-O-Cyclohexylidene-5'-O-[(1,1-dimethylethyl)diphenylsilyl]-4'-C-formyl-5-methyluridine

2',3'-O-Cyclohexylidene-5'-O-[(1,1-dimethylethyl)diphenylsilyl]-4'-C-(hydroxymethyl)-5-methyluridine

2',3'-O-Cyclohexylidene-5'-O-[(1,1-dimethylethyl)diphenylsilyl]-4'-C-[(1R)-1-hydroxyethyl]-5-methyluridine

L-Altronic acid, 2,3,4,6-tetrakis-O-(phenylmethyl)-, δ-lactone

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Galactopyranose, 3-O-β-D-glucopyranuronosyl-, methyl ester, D- (8CI)

2'-Deoxy-3-(dipropoxyphosphinyl)-5-iodouridine

5-(3-Amino-1-propyn-1-yl)-3'-O-(azidomethyl)-N-benzoyl-2'-deoxy-2'-fluorocytidine 5'-(tetrahydrogen triphosphate)

Adenosine, 2'-deoxy-N-[[(2,3,4,5,6-pentafluorophenyl)amino]carbonyl]-, 3',5'-bis(hydrogen phosphonate)

Guanosine, 2'-C-methyl-, 5'-[2-[(3-hydroxy-2,2-dimethyl-1-oxopropyl)thio]ethyl P-(4-methyl-1-piperazinyl)phosphonate]

N-[[[(4R,6R,7S)-4-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-7-hydroxy-5-oxaspiro[2.4]hept-6-yl]methoxy]phenoxyphosphinyl]-L-phenylalanine ethyl ester

N-[[[(4R,6R,7S)-4-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-7-hydroxy-5-oxaspiro[2.4]hept-6-yl]methoxy]phenoxyphosphinyl]-L-alanine phenylmethyl ester

2-(2-Deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-6-methyl-1(2H)-isoquinolinethione

5-(3-Amino-1-propyn-1-yl)-3'-O-(azidomethyl)-2'-deoxy-2'-fluorouridine 5'-(tetrahydrogen triphosphate)

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