benzylpenicilloyl-n-propylamine (CAS 22131-71-1) — formula C19H25N3O3S, molecular weight 375.5; category organic chemicals.
benzylpenicilloyl-n-propylamine (CAS 22131-71-1) is a chemical raw material in the organic chemicals category. Its molecular formula C19H25N3O3S comprises 19 C, 25 H, 3 N, 3 O, 1 S atoms. Its molecular weight is about 375.5. Reported physicochemical data: LogP about 2.5. 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 | 22131-71-1 |
|---|---|
| Molecular Formula | C19H25N3O3S |
| Molecular Weight | 375.5 |
| LogP | 2.5 |
| Category | Organic Chemicals |
benzylpenicilloyl-n-propylamine is a carbon-based organic compound with CAS registry number 22131-71-1 and molecular formula C19H25N3O3S (molecular weight 375.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 22131-71-1
Its molecular formula C19H25N3O3S comprises 19 C, 25 H, 3 N, 3 O, 1 S atoms.
Also known as: benzylpenicilloyl-n-propylamine · 苄基青霉酰基正丙胺
Category: organic chemicals
The CAS registry number of benzylpenicilloyl-n-propylamine is 22131-71-1.
Molecular formula C19H25N3O3S, molecular weight 375.5.
It is also registered under: benzylpenicilloyl-n-propylamine, 苄基青霉酰基正丙胺.
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 benzylpenicilloyl-n-propylamine (CAS 22131-71-1), compiled from public chemistry databases.
| CAS Number | 22131-71-1 |
|---|---|
| PubChem CID | 168024 |
| Molecular Formula | C19H25N3O3S |
| IUPAC Name | (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-N-propyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide |
| Molecular Weight | 375.5 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 6 |
| Exact Mass | 375.16166284 |
| Monoisotopic Mass | 375.16166284 |
| Topological Polar Surface Area | 104 |
| Heavy Atom Count | 26 |
Benzylpenicilloyl-n-propylamine; BP-Propylamine; 22131-71-1; DTXSID90176662; RefChem:118996; DTXCID5099153; (2S,5R,6R)-3,3-DIMETHYL-7-OXO-6-(2-PHENYLACETAMIDO)-N-PROPYL-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXAMIDE
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苄基青霉酰基正丙胺