Cas 1054657-29-2,(2S,3S)-3-((2R,3R,4R,5S,6R)-4,5-Diacetoxy-6-acetoxymethyl-3-amino-tetrahydro-pyran-2-yloxy)-2-tetradecanoylamino-butyric acid benzyl ester

1054657-29-2

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Basic information

Product Name: (2S,3S)-3-((2R,3R,4R,5S,6R)-4,5-Diacetoxy-6-acetoxymethyl-3-amino-tetrahydro-pyran-2-yloxy)-2-tetradecanoylamino-butyric acid benzyl ester
Synonyms:
CAS NO:1054657-29-2
Molecular Formula:
Molecular Weight: 706.874
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: (2S,3S)-3-((2R,3R,4R,5S,6R)-4,5-Diacetoxy-6-acetoxymethyl-3-amino-tetrahydro-pyran-2-yloxy)-2-tetradecanoylamino-butyric acid benzyl ester(CAS DataBase Reference)
NIST Chemistry Reference: (2S,3S)-3-((2R,3R,4R,5S,6R)-4,5-Diacetoxy-6-acetoxymethyl-3-amino-tetrahydro-pyran-2-yloxy)-2-tetradecanoylamino-butyric acid benzyl ester(1054657-29-2)
EPA Substance Registry System: (2S,3S)-3-((2R,3R,4R,5S,6R)-4,5-Diacetoxy-6-acetoxymethyl-3-amino-tetrahydro-pyran-2-yloxy)-2-tetradecanoylamino-butyric acid benzyl ester(1054657-29-2)

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: 1054657-29-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1054657-29-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,5,4,6,5 and 7 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1054657-29:
(9*1)+(8*0)+(7*5)+(6*4)+(5*6)+(4*5)+(3*7)+(2*2)+(1*9)=152
152 % 10 = 2
So 1054657-29-2 is a valid CAS Registry Number.

1054657-29-2Upstream product

187022-49-7 (2R,3S,4R,5R,6S)-2-(acetoxymethyl)-6-(phenylthio)-5-(((2,2,2-trichloroethoxy)carbonyl)amino)tetrahydro-2H-pyran-3,4-diyl diacetate

1054657-29-2Downstream Products

1054657-29-2Relevant academic research and scientific papers

Lipid A and related compounds. XXXIII. synthesis and structure-activity relationships of N-acylated L-serine or L-threonine-containing D-glucosamine derivatives as mimics of lipid A disaccharide

Miyajima, Keisuke,Gomi, Noriaki,Ikeda, Kiyoshi,Achiwa, Kazuo

, p. 1089 - 1093 (1997)

Four novel N-acylated L-serine or L-threonine-containing non- phosphorylated D-glucosamine derivatives structurally corresponding to the lipid A disaccharide backbone were synthesized. Compounds 2, 3 and 4 exhibited potent mitogenic activity. Among the threonine-linked lipid A analogs (1-3), serine-linked lipid A analogs (4-6) and homoserine-linked lipid A analogs (7-9), the serine compounds (4,6) showed the most potent mitogenic activity.

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