Cas 1002105-52-3,N-((2R,3R,4R,5S,6R)-2-(cyclohexylthio)-4,5-dihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-3-yl)-4-phenylbutane-1-sulfonamide

1002105-52-3

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Basic information

Product Name: N-((2R,3R,4R,5S,6R)-2-(cyclohexylthio)-4,5-dihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-3-yl)-4-phenylbutane-1-sulfonamide
Synonyms: N-((2R,3R,4R,5S,6R)-2-(cyclohexylthio)-4,5-dihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-3-yl)-4-phenylbutane-1-sulfonamide
CAS NO:1002105-52-3
Molecular Formula:
Molecular Weight: 473.655
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: N-((2R,3R,4R,5S,6R)-2-(cyclohexylthio)-4,5-dihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-3-yl)-4-phenylbutane-1-sulfonamide(CAS DataBase Reference)
NIST Chemistry Reference: N-((2R,3R,4R,5S,6R)-2-(cyclohexylthio)-4,5-dihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-3-yl)-4-phenylbutane-1-sulfonamide(1002105-52-3)
EPA Substance Registry System: N-((2R,3R,4R,5S,6R)-2-(cyclohexylthio)-4,5-dihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-3-yl)-4-phenylbutane-1-sulfonamide(1002105-52-3)

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: 1002105-52-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1002105-52-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,0,2,1,0 and 5 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1002105-52:
(9*1)+(8*0)+(7*0)+(6*2)+(5*1)+(4*0)+(3*5)+(2*5)+(1*2)=53
53 % 10 = 3
So 1002105-52-3 is a valid CAS Registry Number.

1002105-52-3Upstream product

1002105-79-4 (2R,3S,4R,5R,6R)-2-(acetoxymethyl)-6-(cyclohexylthio)-5-((E)-4-phenylbut-1-enylsulfonamido)-tetrahydro-2H-pyran-3,4-diyl diacetate

1002105-52-3Downstream Products

1002105-52-3Relevant academic research and scientific papers

Synthesis of natural product-inspired inhibitors of Mycobacterium tuberculosis mycothiol-associated enzymes: The first inhibitors of GlcNAc-Ins deacetylase

Metaferia, Belhu B.,Fetterolf, Brandon J.,Shazad-ul-Hussan, Syed,Moravec, Matthew,Smith, Jeremy A.,Ray, Satyajit,Gutierrez-Lugo, Maria-Teresa,Bewley, Carole A.

, p. 6326 - 6336 (2008/09/18)

Synthesis and evaluation of a chemical library of inhibitors of the mycothiol biosynthesis enzyme GlcNAc-Ins deacetylase (MshB) and the mycothiol-dependent detoxification enzyme mycothiol-S-conjugate amidase (MCA) from Mycobacterium tuberculosis are repor

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