H-ARG-VAL-OH ACETATE SALT (CAS 2896-20-0) — formula C11H23N5O3, molecular weight 273.33; category organic chemicals.
H-ARG-VAL-OH ACETATE SALT (CAS 2896-20-0) is a chemical raw material in the organic chemicals category. Its molecular formula C11H23N5O3 comprises 11 C, 23 H, 5 N, 3 O atoms. Its molecular weight is about 273.33. Reported physicochemical data: LogP about -2.8. 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.
| CAS Number | 2896-20-0 |
|---|---|
| Molecular Formula | C11H23N5O3 |
| Molecular Weight | 273.33 |
| LogP | -2.8 |
| Category | Organic Chemicals |
H-ARG-VAL-OH ACETATE SALT is a carbon-based organic compound with CAS registry number 2896-20-0 and molecular formula C11H23N5O3 (molecular weight 273.33), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2896-20-0
Its molecular formula C11H23N5O3 comprises 11 C, 23 H, 5 N, 3 O atoms.
Also known as: H-ARG-VAL-OH ACETATE SALT · 人轮状病毒(RV)IgMElisa试剂盒
Category: organic chemicals
The CAS registry number of H-ARG-VAL-OH ACETATE SALT is 2896-20-0.
Molecular formula C11H23N5O3, molecular weight 273.33.
It is also registered under: H-ARG-VAL-OH ACETATE SALT, 人轮状病毒(RV)IgMElisa试剂盒.
Category: Organic Chemicals.
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.
Independent reference data for H-ARG-VAL-OH ACETATE SALT (CAS 2896-20-0), compiled from public chemistry databases.
| CAS Number | 2896-20-0 |
|---|---|
| PubChem CID | 6992654 |
| Molecular Formula | C11H23N5O3 |
| IUPAC Name | (2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoic acid |
| Molecular Weight | 273.33 |
|---|---|
| XLogP3 | -4.6 |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 8 |
| Exact Mass | 273.18008961 |
| Monoisotopic Mass | 273.18008961 |
| Topological Polar Surface Area | 157 |
| Heavy Atom Count | 19 |
| LogP | -2.8 |
|---|
Arginyl-Valine; Arg-Val; 2896-20-0; L-arginyl-L-valine; arginylvaline; (2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoic acid; CHEBI:73823; DTXSID20426329; (2S)-2-(((2S)-2-amino-5-(diaminomethylideneamino)pentanoyl)amino)-3-methylbutanoic acid; RefChem:916147; DTXCID00377163; H-Arg-Val-OH; L-Valine, L-arginyl-; (2S)-2-[(2S)-2-AMINO-5-CARBAMIMIDAMIDOPENTANAMIDO]-3-METHYLBUTANOIC ACID; RV dipeptide; R-V Dipeptide
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 人轮状病毒(RV)IgMElisa试剂盒