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RGDV

CAS 93674-99-8C17H31N7O7MW 445.5

RGDV (CAS 93674-99-8) — formula C17H31N7O7, molecular weight 445.5; category organic chemicals.

Product Description

RGDV (CAS 93674-99-8) is a chemical raw material in the organic chemicals category. Its molecular formula C17H31N7O7 comprises 17 C, 31 H, 7 N, 7 O atoms. Its molecular weight is about 445.5. Reported physicochemical data: LogP about -5.3. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number93674-99-8
Molecular FormulaC17H31N7O7
Molecular Weight445.5
LogP-5.3
CategoryOrganic Chemicals

Technical Profile

What this product is

RGDV is a carbon-based organic compound with CAS registry number 93674-99-8 and molecular formula C17H31N7O7 (molecular weight 445.5), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 93674-99-8

Its molecular formula C17H31N7O7 comprises 17 C, 31 H, 7 N, 7 O atoms.

Also known as: RGDV · 抑制剂多肽RGDV

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of RGDV?

The CAS registry number of RGDV is 93674-99-8.

What is the molecular formula and molecular weight of RGDV?

Molecular formula C17H31N7O7, molecular weight 445.5.

What other names is RGDV known by?

It is also registered under: RGDV, 抑制剂多肽RGDV.

Which category does RGDV belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for RGDV (CAS 93674-99-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number93674-99-8
PubChem CID9933202
Molecular FormulaC17H31N7O7
IUPAC Name(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-3-carboxypropanoyl]amino]-3-methylbutanoic acid

Computed descriptors

Molecular Weight445.5
XLogP3-5.3
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count9
Rotatable Bond Count14
Exact Mass445.22849635
Monoisotopic Mass445.22849635
Topological Polar Surface Area252
Heavy Atom Count31

Synonyms and trade names

93674-99-8; Arg-gly-asp-val; Arginyl-glycyl-aspartyl-valine; Rgdv tetrapeptide; DTXSID30239528; RefChem:113931; DTXCID80162019; RGDV; CHEMBL397915; N-(N-(N-L-Arginylglycyl)-L-alpha-aspartyl)-L-valine; L-Valine, N-(N-(N-L-arginylglycyl)-L-alpha-aspartyl)-; H-Arg-Gly-Asp-Val-OH; orb1943482; SCHEMBL29354407; SCHEMBL29598552; HY-P3052

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 抑制剂多肽RGDV

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