H-ARG-SER-OH-ACETATE SALT (CAS 70921-62-9) — formula C9H19N5O4, molecular weight 261.28; category organic chemicals.
H-ARG-SER-OH-ACETATE SALT (CAS 70921-62-9) is a chemical raw material in the organic chemicals category. Its molecular formula C9H19N5O4 comprises 9 C, 19 H, 5 N, 4 O atoms. Its molecular weight is about 261.28. Reported physicochemical data: LogP about -4.72. 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 | 70921-62-9 |
|---|---|
| Molecular Formula | C9H19N5O4 |
| Molecular Weight | 261.28 |
| LogP | -4.72 |
| Category | Organic Chemicals |
H-ARG-SER-OH-ACETATE SALT is a carbon-based organic compound with CAS registry number 70921-62-9 and molecular formula C9H19N5O4 (molecular weight 261.28), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 70921-62-9
Its molecular formula C9H19N5O4 comprises 9 C, 19 H, 5 N, 4 O atoms.
Also known as: H-ARG-SER-OH-ACETATE SALT · L-精氨酰-L-丝氨酸
Category: organic chemicals
The CAS registry number of H-ARG-SER-OH-ACETATE SALT is 70921-62-9.
Molecular formula C9H19N5O4, molecular weight 261.28.
It is also registered under: H-ARG-SER-OH-ACETATE SALT, L-精氨酰-L-丝氨酸.
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-SER-OH-ACETATE SALT (CAS 70921-62-9), compiled from public chemistry databases.
| CAS Number | 70921-62-9 |
|---|---|
| PubChem CID | 7021454 |
| Molecular Formula | C9H19N5O4 |
| IUPAC Name | (2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoic acid |
| Molecular Weight | 261.28 |
|---|---|
| XLogP3 | -5.5 |
| Hydrogen Bond Donor Count | 6 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 8 |
| Exact Mass | 261.14370410 |
| Monoisotopic Mass | 261.14370410 |
| Topological Polar Surface Area | 177 |
| Heavy Atom Count | 18 |
| LogP | -4.72 |
|---|
Arg-Ser; arginylserine; RS dipeptide; R-S Dipeptide; Arginine Serine dipeptide; Arginine-Serine dipeptide; CHEBI:73819; N-Arginylserine; N-L-Arginyl-L-serine; RefChem:113872; IJYZHIOOBGIINM-UHFFFAOYSA-N; Arginyl-Serine; H-Arg-Ser-OH; L-arginyl-L-serine; (2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoic acid; 70921-62-9
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: L-精氨酰-L-丝氨酸