SUBSTANCE P FRAGMENT 8-11 ACETATE SALT (CAS 51165-03-8) — formula C22H35N5O4S, molecular weight 465.6; category organic chemicals.
SUBSTANCE P FRAGMENT 8-11 ACETATE SALT (CAS 51165-03-8) is a chemical raw material in the organic chemicals category. Its molecular formula C22H35N5O4S comprises 22 C, 35 H, 5 N, 4 O, 1 S atoms. Its molecular weight is about 465.6. Reported physicochemical data: LogP about 0.7. 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 | 51165-03-8 |
|---|---|
| Molecular Formula | C22H35N5O4S |
| Molecular Weight | 465.6 |
| LogP | 0.7 |
| Category | Organic Chemicals |
SUBSTANCE P FRAGMENT 8-11 ACETATE SALT is a carbon-based organic compound with CAS registry number 51165-03-8 and molecular formula C22H35N5O4S (molecular weight 465.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 51165-03-8
Its molecular formula C22H35N5O4S comprises 22 C, 35 H, 5 N, 4 O, 1 S atoms.
Also known as: SUBSTANCE P FRAGMENT 8-11 ACETATE SALT · 物质 P 片段 8-11 醋酸盐
Category: organic chemicals
The CAS registry number of SUBSTANCE P FRAGMENT 8-11 ACETATE SALT is 51165-03-8.
Molecular formula C22H35N5O4S, molecular weight 465.6.
It is also registered under: SUBSTANCE P FRAGMENT 8-11 ACETATE SALT, 物质 P 片段 8-11 醋酸盐.
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 SUBSTANCE P FRAGMENT 8-11 ACETATE SALT (CAS 51165-03-8), compiled from public chemistry databases.
| CAS Number | 51165-03-8 |
|---|---|
| PubChem CID | 9941031 |
| Molecular Formula | C22H35N5O4S |
| IUPAC Name | (2S)-N-[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]-2-[[2-[[(2S)-2-amino-3-phenylpropanoyl]amino]acetyl]amino]-4-methylpentanamide |
| Molecular Weight | 465.6 |
|---|---|
| XLogP3 | 0.7 |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 14 |
| Exact Mass | 465.24097579 |
| Monoisotopic Mass | 465.24097579 |
| Topological Polar Surface Area | 182 |
| Heavy Atom Count | 32 |
Phenylalanyl-glycyl-leucyl-methioninamide; 51165-03-8; Phe-Gly-Leu-Met-NH2; DTXSID90433060; FGLMamide; RefChem:173020; DTXCID80383888; phenylalanyl-glycyl-leucyl-methionine amide; L-Phenylalanylglycyl-L-leucyl-L-methioninamide; Substance P(8-11); L-Phe-Gly-L-Leu-L-Met-NH2; FGLM-NH2; H-Phe-Gly-Leu-Met-NH2; CHEBI:191175
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 物质 P 片段 8-11 醋酸盐