Phenyl alpha-D-glucopyranoside

Modify Date: 2025-08-25 16:47:12

Phenyl alpha-D-glucopyranoside Structure
Phenyl alpha-D-glucopyranoside structure
 Common Name Phenyl alpha-D-glucopyranoside
CAS Number 4630-62-0 Molecular Weight 256.25200
Density 1.451 g/cm3 Boiling Point 482.1ºC at 760 mmHg
Molecular Formula C12H16O6 Melting Point 172ºC
MSDS N/A Flash Point 245.4ºC

 Use of Phenyl alpha-D-glucopyranoside


Phenyl α-D-Glucopyranoside is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

 Names

Name Phenyl α-D-Glucoside
Synonym More Synonyms

 Phenyl alpha-D-glucopyranoside Biological Activity

Description Phenyl α-D-Glucopyranoside is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
Related Catalog

 Chemical & Physical Properties

Density 1.451 g/cm3
Boiling Point 482.1ºC at 760 mmHg
Melting Point 172ºC
Molecular Formula C12H16O6
Molecular Weight 256.25200
Flash Point 245.4ºC
Exact Mass 256.09500
PSA 99.38000
Index of Refraction 180 ° (C=1, H2O)
InChIKey NEZJDVYDSZTRFS-ZIQFBCGOSA-N
SMILES OCC1OC(Oc2ccccc2)C(O)C(O)C1O
Storage condition −20°C

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LZ5985500
CHEMICAL NAME :
alpha-D-Glucopyranoside, phenyl-
CAS REGISTRY NUMBER :
4630-62-0
BEILSTEIN REFERENCE NO. :
0087520
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H16-O6

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
2080 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NYKZAU Nippon Yakurigaku Zasshi. Japanese Journal of Pharmacology. (Nippon Yakuri Gakkai, c/o Kyoto Daigaku Igakubu Yakurigaku Kyoshitsu, Konoe-cho, Yoshida, Sakyo-ku, Kyoto 606, Japan) V.40- 1944- Volume(issue)/page/year: 49,84,1953

 Safety Information

Hazard Codes C
Risk Phrases 34
Safety Phrases 26-27-36/37/39-45
WGK Germany 3
RTECS LZ5985500
HS Code 2932999099

 Synthetic Route

PHENYL 2,3,4,5-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE structure

PHENYL 2,3,4,5-...

CAS#:3427-45-0

~93%

Phenyl alpha-D-glucopyranoside Structure

Phenyl alpha-D-...

CAS#:4630-62-0

Literature: Gridley, Jonathan J.; Hacking, Andrew J.; Osborn, Helen M. I.; Spackman, David G. Tetrahedron, 1998 , vol. 54, # 49 p. 14925 - 14946
phenyl-2,3,4,6-tetra-O-benzoyl-α-D-glucopyranoside structure

phenyl-2,3,4,6-...

CAS#:77874-29-4

~88%

Phenyl alpha-D-glucopyranoside Structure

Phenyl alpha-D-...

CAS#:4630-62-0

Literature: France, Robert R.; Compton, Richard G.; Davis, Benjamin G.; Fairbanks, Antony J.; Rees, Neil V.; Wadhawan, Jay D. Organic and Biomolecular Chemistry, 2004 , vol. 2, # 15 p. 2195 - 2202
PENTA-O-BENZOYL-Β-D-GLUCOPYRANOSE structure

PENTA-O-BENZOYL...

CAS#:2592-58-7

~%

Phenyl alpha-D-glucopyranoside Structure

Phenyl alpha-D-...

CAS#:4630-62-0

Literature: France, Robert R.; Compton, Richard G.; Davis, Benjamin G.; Fairbanks, Antony J.; Rees, Neil V.; Wadhawan, Jay D. Organic and Biomolecular Chemistry, 2004 , vol. 2, # 15 p. 2195 - 2202
Phenol structure

Phenol

CAS#:108-95-2

~%

Phenyl alpha-D-glucopyranoside Structure

Phenyl alpha-D-...

CAS#:4630-62-0

Literature: Hickinbottom Journal of the Chemical Society, 1928 , p. 3140,3146
1,2-anhydro-alpha-D-glucopyranose 3,4,6-triacetate structure

1,2-anhydro-alp...

CAS#:3867-86-5

~%

Phenyl alpha-D-glucopyranoside Structure

Phenyl alpha-D-...

CAS#:4630-62-0

Literature: Hickinbottom Journal of the Chemical Society, 1928 , p. 3140,3146
b-D-Glucopyranosyl chloride,3,4,6-triacetate structure

b-D-Glucopyrano...

CAS#:4451-37-0

~%

Phenyl alpha-D-glucopyranoside Structure

Phenyl alpha-D-...

CAS#:4630-62-0

Literature: Hickinbottom Journal of the Chemical Society, 1928 , p. 3140,3146
Maltose structure

Maltose

CAS#:69-79-4

Phenol structure

Phenol

CAS#:108-95-2

~%

Phenyl alpha-D-glucopyranoside Structure

Phenyl alpha-D-...

CAS#:4630-62-0

Literature: Sato, Toshiyuki; Hasegawa, Nobukazu; Saito, Jun; Umezawa, Satoru; Honda, Yuki; Kino, Kuniki; Kirimura, Kohtaro Journal of Molecular Catalysis B: Enzymatic, 2012 , vol. 80, p. 20 - 27
Ethanol structure

Ethanol

CAS#:64-17-5

2,2,2-Trifluoroethanol structure

2,2,2-Trifluoro...

CAS#:75-89-8

α-D-Glucopyranosyl Fluoride structure

α-D-Glucopyrano...

CAS#:2106-10-7

Phenol structure

Phenol

CAS#:108-95-2

~%

Detail
Literature: Sinnott, Michael L.; Jencks, William P. Journal of the American Chemical Society, 1980 , vol. 102, # 6 p. 2026 - 2032

 Customs

HS Code 2932999099
Summary 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Phenyl alpha-D-glucopyranosideBioassay

View more

Name: Inhibition of Brugia malayi T6PP using T6P as substrate assessed as fraction of enzym...
Source: ChEMBL
Target: Trehalose-phosphatase
External Id: CHEMBL4006742
Name: In-vivo activity at TAS2R16 in trained human taste panelists assessed as threshold co...
Source: ChEMBL
Target: Homo sapiens
External Id: CHEMBL4419125
Name: In-vivo activity at TAS2R16 in trained human taste panelists assessed as detection of...
Source: ChEMBL
Target: Homo sapiens
External Id: CHEMBL4419127
Name: Inhibition of Mycobacterium tuberculosis T6PP using T6P as substrate assessed as frac...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4006744
Name: Activity at human TAS2R16 expressed in HEK293/15 cells assessed as threshold concentr...
Source: ChEMBL
Target: Taste receptor type 2 member 16
External Id: CHEMBL4419128
Name: Inhibition of Ascaris suum T6PP using T6P as substrate assessed as fraction of enzyme...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4006743
Name: Activity at human TAS2R16 expressed in HEK293/15 cells assessed as effect on calcium ...
Source: ChEMBL
Target: Taste receptor type 2 member 16
External Id: CHEMBL4419129
Name: Inhibition of Salmonella typhimurium T6PP using T6P as substrate assessed as fraction...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4006746
Name: Inhibition of Shigella boydii T6PP using T6P as substrate assessed as fraction of enz...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4006745
Total 9, Current Page 1 of 1
1

 Synonyms

MFCD00006594
Phenyl Alpha-D-Glucoside
(3S,4S,6R)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol
Phenyl α-D-Glucopyranoside
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