Cas 1268622-53-2,bis((1-(((2R,3S,4S,5R,6S)-3,4,5-tris(benzyloxy)-6-methoxytetrahydro-2H-pyran-2-yl)methyl)-1H-1,2,3-triazol-4-yl)methyl) isophthalate

1268622-53-2

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Basic information

Product Name: bis((1-(((2R,3S,4S,5R,6S)-3,4,5-tris(benzyloxy)-6-methoxytetrahydro-2H-pyran-2-yl)methyl)-1H-1,2,3-triazol-4-yl)methyl) isophthalate
Synonyms: bis((1-(((2R,3S,4S,5R,6S)-3,4,5-tris(benzyloxy)-6-methoxytetrahydro-2H-pyran-2-yl)methyl)-1H-1,2,3-triazol-4-yl)methyl) isophthalate
CAS NO:1268622-53-2
Molecular Formula:
Molecular Weight: 1221.37
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: bis((1-(((2R,3S,4S,5R,6S)-3,4,5-tris(benzyloxy)-6-methoxytetrahydro-2H-pyran-2-yl)methyl)-1H-1,2,3-triazol-4-yl)methyl) isophthalate(CAS DataBase Reference)
NIST Chemistry Reference: bis((1-(((2R,3S,4S,5R,6S)-3,4,5-tris(benzyloxy)-6-methoxytetrahydro-2H-pyran-2-yl)methyl)-1H-1,2,3-triazol-4-yl)methyl) isophthalate(1268622-53-2)
EPA Substance Registry System: bis((1-(((2R,3S,4S,5R,6S)-3,4,5-tris(benzyloxy)-6-methoxytetrahydro-2H-pyran-2-yl)methyl)-1H-1,2,3-triazol-4-yl)methyl) isophthalate(1268622-53-2)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 1268622-53-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1268622-53-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,6,8,6,2 and 2 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1268622-53:
(9*1)+(8*2)+(7*6)+(6*8)+(5*6)+(4*2)+(3*2)+(2*5)+(1*3)=172
172 % 10 = 2
So 1268622-53-2 is a valid CAS Registry Number.

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1268622-53-2Relevant academic research and scientific papers

Triazole-linked benzylated glucosyl, galactosyl, and mannosyl monomers and dimers as novel sugar scaffold-based PTP1B inhibitors

Zhang, Yin-Jie,He, Xiao-Peng,Li, Cui,Li, Zhen,Shi, De-Tai,Gao, Li-Xin,Qiu, Bei-Ying,Shi, Xiao-Xin,Tang, Yun,Li, Jia,Chen, Guo-Rong

supporting information; experimental part, p. 1261 - 1263 (2011/02/17)

Monomeric and dimeric benzylated glycosyl benzenes were synthesized via copper-catalyzed [3 + 2] azidealkyne cycloaddition. These compounds were then identified as protein tyrosine phosphatase (PTP) 1B inhibitors which displayed at least several fold sele

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