PENICILLOYL EPSILON-AMINOCAPROATE*SODIUM (CAS 42454-67-1) — formula C22H29N3Na2O6S, molecular weight 509.5; category organic chemicals.
PENICILLOYL EPSILON-AMINOCAPROATE*SODIUM (CAS 42454-67-1) is a chemical raw material in the organic chemicals category. Its molecular formula C22H29N3Na2O6S comprises 22 C, 29 H, 3 N, 2 Na, 6 O, 1 S atoms. Its molecular weight is about 509.5. 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 | 42454-67-1 |
|---|---|
| Molecular Formula | C22H29N3Na2O6S |
| Molecular Weight | 509.5 |
| Category | Organic Chemicals |
PENICILLOYL EPSILON-AMINOCAPROATE*SODIUM is a carbon-based organic compound with CAS registry number 42454-67-1 and molecular formula C22H29N3Na2O6S (molecular weight 509.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 42454-67-1
Its molecular formula C22H29N3Na2O6S comprises 22 C, 29 H, 3 N, 2 Na, 6 O, 1 S atoms.
Also known as: PENICILLOYL EPSILON-AMINOCAPROATE*SODIUM · 青霉酰基ε-氨基己酸酯*钠
Category: organic chemicals
The CAS registry number of PENICILLOYL EPSILON-AMINOCAPROATE*SODIUM is 42454-67-1.
Molecular formula C22H29N3Na2O6S, molecular weight 509.5.
It is also registered under: PENICILLOYL EPSILON-AMINOCAPROATE*SODIUM, 青霉酰基ε-氨基己酸酯*钠.
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 PENICILLOYL EPSILON-AMINOCAPROATE*SODIUM (CAS 42454-67-1), compiled from public chemistry databases.
| CAS Number | 42454-67-1 |
|---|---|
| PubChem CID | 177839191 |
| Molecular Formula | C22H29N3Na2O6S |
| IUPAC Name | disodium;(2R,4S)-2-[(1R)-2-(5-carboxylatopentylamino)-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate |
| Molecular Weight | 509.5 |
|---|---|
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 10 |
| Exact Mass | 509.15724539 |
| Monoisotopic Mass | 509.15724539 |
| Topological Polar Surface Area | 176 |
| Heavy Atom Count | 34 |
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 青霉酰基ε-氨基己酸酯*钠