Cas 498552-73-1,3,4-Di-O-isovaleryl-beta-D-fructofuranosyl 2,3,4-tri-O-isovaleryl-alpha-D-glucopyranoside

498552-73-1

Post Buying Request

Basic information

Product Name: 3,4-Di-O-isovaleryl-beta-D-fructofuranosyl 2,3,4-tri-O-isovaleryl-alpha-D-glucopyranoside
Synonyms: 2,3,4,3',4'-Penta-O-isovaleryl-sucrose min. 97%;3,4-Di-O-isovaleryl-beta-D-fructofuranosyl 2,3,4-tri-O-isovaleryl-alpha-D-glucopyranoside;3,4-Bis-O-(3-methyl-1-oxobutyl)-beta-D-fructofuranosyl alpha-D-glucopyranoside 2,3,4-tris(3-methylbutanoate)
CAS NO:498552-73-1
Molecular Formula: C37H62O16
Molecular Weight: 762.87858
EINECS: N/A
Product Categories: N/A
Mol File: 498552-73-1.mol

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: /
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 3,4-Di-O-isovaleryl-beta-D-fructofuranosyl 2,3,4-tri-O-isovaleryl-alpha-D-glucopyranoside(CAS DataBase Reference)
NIST Chemistry Reference: 3,4-Di-O-isovaleryl-beta-D-fructofuranosyl 2,3,4-tri-O-isovaleryl-alpha-D-glucopyranoside(498552-73-1)
EPA Substance Registry System: 3,4-Di-O-isovaleryl-beta-D-fructofuranosyl 2,3,4-tri-O-isovaleryl-alpha-D-glucopyranoside(498552-73-1)

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: 498552-73-1(Hazardous Substances Data)

Suppliers
Usage
Upstream product
Downstream Products
Article

498552-73-1 Suppliers

Recommended suppliers

498552-73-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 498552-73-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,9,8,5,5 and 2 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 498552-73:
(8*4)+(7*9)+(6*8)+(5*5)+(4*5)+(3*2)+(2*7)+(1*3)=211
211 % 10 = 1
So 498552-73-1 is a valid CAS Registry Number.

498552-73-1Upstream product

498552-73-1Downstream Products

498552-73-1Relevant academic research and scientific papers

Facilely accessible multidrug resistance modulator derived from sucrose.

Murakami, Nobutoshi,Tamura, Satoru,Iwata, Etsuko,Aoki, Shunji,Akiyama, Shin-ichi,Kobayashi, Motomasa

, p. 3267 - 3270 (2002)

Exploration for new MDR-modulators utilizing atractysucroses as scaffolds disclosed 2,3,4,3',4'-O-pentaisovalerylsucrose (9) as a readily accessible medicinal lead. This lead was prepared from sucrose in 65% total yield for three steps. In addition, compound 9 exhibited more potent MDR modulating activity than verapamil, a representative modulator of MDR mediated by P-gp.

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 498552-73-1