Cas 608525-67-3,(S)-2-Amino-2-methyl-3-((2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yloxy)-propionic acid benzyl ester

608525-67-3

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Basic information

Product Name: (S)-2-Amino-2-methyl-3-((2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yloxy)-propionic acid benzyl ester
Synonyms: (S)-2-Amino-2-methyl-3-((2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yloxy)-propionic acid benzyl ester
CAS NO:608525-67-3
Molecular Formula:
Molecular Weight: 539.537
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: (S)-2-Amino-2-methyl-3-((2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yloxy)-propionic acid benzyl ester(CAS DataBase Reference)
NIST Chemistry Reference: (S)-2-Amino-2-methyl-3-((2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yloxy)-propionic acid benzyl ester(608525-67-3)
EPA Substance Registry System: (S)-2-Amino-2-methyl-3-((2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yloxy)-propionic acid benzyl ester(608525-67-3)

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: 608525-67-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 608525-67-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,0,8,5,2 and 5 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 608525-67:
(8*6)+(7*0)+(6*8)+(5*5)+(4*2)+(3*5)+(2*6)+(1*7)=163
163 % 10 = 3
So 608525-67-3 is a valid CAS Registry Number.

608525-67-3Upstream product

608525-67-3Downstream Products

608525-67-3Relevant academic research and scientific papers

Synthesis of a new conformationally constrained glycoamino acid building block

Avenoza, Alberto,Peregrina, Jesús M.,San Martín, Emilio

, p. 6413 - 6416 (2007/10/03)

The synthesis of a suitably protected β-D-glucopyranosyl-(S)-α-methylserine derivative - a new conformationally constrained glycosylated quaternary amino acid analogue of β-D-glucopyranosyl-L-serine - is described. This compound can be used as an attractive building block for the synthesis of new, constrained glycopeptides.

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