GLY-ARG-GLY-ASP-SER (CAS 96426-21-0) — formula C17H30N8O9, molecular weight 490.5; category organic chemicals.
GLY-ARG-GLY-ASP-SER (CAS 96426-21-0) is a chemical raw material in the organic chemicals category. Its molecular formula C17H30N8O9 comprises 17 C, 30 H, 8 N, 9 O atoms. Its molecular weight is about 490.5. Reported physicochemical data: LogP about -7.9. 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 | 96426-21-0 |
|---|---|
| Molecular Formula | C17H30N8O9 |
| Molecular Weight | 490.5 |
| LogP | -7.9 |
| Category | Organic Chemicals |
GLY-ARG-GLY-ASP-SER is a carbon-based organic compound with CAS registry number 96426-21-0 and molecular formula C17H30N8O9 (molecular weight 490.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 96426-21-0
Its molecular formula C17H30N8O9 comprises 17 C, 30 H, 8 N, 9 O atoms.
Also known as: GLY-ARG-GLY-ASP-SER · 多肽Gly-Arg-Gly-Asp-Ser
Category: organic chemicals
The CAS registry number of GLY-ARG-GLY-ASP-SER is 96426-21-0.
Molecular formula C17H30N8O9, molecular weight 490.5.
It is also registered under: GLY-ARG-GLY-ASP-SER, 多肽Gly-Arg-Gly-Asp-Ser.
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 GLY-ARG-GLY-ASP-SER (CAS 96426-21-0), compiled from public chemistry databases.
| CAS Number | 96426-21-0 |
|---|---|
| PubChem CID | 123811 |
| Molecular Formula | C17H30N8O9 |
| IUPAC Name | (3S)-3-[[2-[[(2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-4-oxobutanoic acid |
| UNII (FDA) | C17H30N8O9 |
| Molecular Weight | 490.5 |
|---|---|
| XLogP3 | -7.9 |
| Hydrogen Bond Donor Count | 10 |
| Hydrogen Bond Acceptor Count | 11 |
| Rotatable Bond Count | 16 |
| Exact Mass | 490.21357456 |
| Monoisotopic Mass | 490.21357456 |
| Topological Polar Surface Area | 302 |
| Heavy Atom Count | 34 |
Gly-arg-gly-asp-ser; 96426-21-0; GRGDS; glycyl-arginyl-glycyl-aspartyl-serine; RefChem:143955; H-Gly-Arg-Gly-Asp-Ser-OH; MFCD00076459; CHEMBL417553; C17H30N8O9; NH2-Gly-Arg-Gly-Asp-Ser; orb1679632; SCHEMBL17440322; SCHEMBL29366515; DTXSID60914518; HY-P0295; 96426-21-0( free base )
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 多肽Gly-Arg-Gly-Asp-Ser