Cas 1296131-50-4,benzyl 3,5,9-trideoxy-5-glycolamido-9-(4'-hydroxy-4-biphenyl)methylamino-D-glycero-α-D-galacto-2-nonulopyranosidonic acid

1296131-50-4

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Basic information

Product Name: benzyl 3,5,9-trideoxy-5-glycolamido-9-(4'-hydroxy-4-biphenyl)methylamino-D-glycero-α-D-galacto-2-nonulopyranosidonic acid
Synonyms: benzyl 3,5,9-trideoxy-5-glycolamido-9-(4'-hydroxy-4-biphenyl)methylamino-D-glycero-α-D-galacto-2-nonulopyranosidonic acid
CAS NO:1296131-50-4
Molecular Formula:
Molecular Weight: 596.634
EINECS: N/A
Product Categories: N/A
Mol File: 1296131-50-4.mol
Article Data: 1

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: benzyl 3,5,9-trideoxy-5-glycolamido-9-(4'-hydroxy-4-biphenyl)methylamino-D-glycero-α-D-galacto-2-nonulopyranosidonic acid(CAS DataBase Reference)
NIST Chemistry Reference: benzyl 3,5,9-trideoxy-5-glycolamido-9-(4'-hydroxy-4-biphenyl)methylamino-D-glycero-α-D-galacto-2-nonulopyranosidonic acid(1296131-50-4)
EPA Substance Registry System: benzyl 3,5,9-trideoxy-5-glycolamido-9-(4'-hydroxy-4-biphenyl)methylamino-D-glycero-α-D-galacto-2-nonulopyranosidonic acid(1296131-50-4)

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: 1296131-50-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1296131-50-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,9,6,1,3 and 1 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1296131-50:
(9*1)+(8*2)+(7*9)+(6*6)+(5*1)+(4*3)+(3*1)+(2*5)+(1*0)=154
154 % 10 = 4
So 1296131-50-4 is a valid CAS Registry Number.

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1296131-50-4Relevant articles and documents

CD22-Antagonists with nanomolar potency: The synergistic effect of hydrophobic groups at C-2 and C-9 of sialic acid scaffold

Abdu-Allah, Hajjaj H.M.,Watanabe, Kozo,Completo, Gladys C.,Sadagopan, Magesh,Hayashizaki, Koji,Takaku, Chiaki,Tamanaka, Taichi,Takematsu, Hiromu,Kozutsumi, Yasunori,Paulson, James C.,Tsubata, Takeshi,Ando, Hiromune,Ishida, Hideharu,Kiso, Makoto

, p. 1966 - 1971 (2011)

In earlier studies, we identified the C-9 amido derivative 1 (9-(4′-hydroxy-4-biphenyl)acetamido-9-deoxy-Neu5Gcα2-6GalOMP) and the C-9 amino derivative 2 (9-(4′-hydroxy-4-biphenyl)methylamino-9-deoxy- Neu5Gcα2-6GalOMP) have the most promising affinity for

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