BP-2 (LT-EDI) (CAS 41639-74-1) — formula C18H22O4, molecular weight 302.4; category pharmaceutical intermediates and APIs.
BP-2 (LT-EDI) (CAS 41639-74-1) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C18H22O4 comprises 18 C, 22 H, 4 O atoms. Its molecular weight is about 302.4. Reported physicochemical data: LogP about 1.9. 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 | 41639-74-1 |
|---|---|
| Molecular Formula | C18H22O4 |
| Molecular Weight | 302.4 |
| LogP | 1.9 |
| Category | Pharmaceutical Intermediates & APIs |
BP-2 (LT-EDI) is a pharmaceutical intermediate or API compound with CAS registry number 41639-74-1 and molecular formula C18H22O4 (molecular weight 302.4), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 41639-74-1
Its molecular formula C18H22O4 comprises 18 C, 22 H, 4 O atoms.
Also known as: BP-2 (LT-EDI)
Category: pharmaceutical intermediates and APIs
The CAS registry number of BP-2 (LT-EDI) is 41639-74-1.
Molecular formula C18H22O4, molecular weight 302.4.
It is also registered under: BP-2 (LT-EDI).
Category: Pharmaceutical Intermediates & APIs.
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 BP-2 (LT-EDI) (CAS 41639-74-1), compiled from public chemistry databases.
| CAS Registry Number | 41639-74-1 |
|---|---|
| PubChem CID | 13046417 |
| Molecular formula | C18H22O4 |
| IUPAC name | (3aR,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one |
| UNII (FDA) | F2THX64HBQ |
| Molecular Weight | 302.4 |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 302.15180918 |
| Monoisotopic Mass | 302.15180918 |
| Topological Polar Surface Area | 66.8 |
| Heavy Atom Count | 22 |
RefChem:400563; 689-776-5; 41639-74-1; (3aR,4R,5R,6aS)-5-Hydroxy-4-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2-one; HYDRIDE-L; PGX 9; Bimatoprost Impurity 2; MFCD11042270; (3aR,4R,5R,6aS)-5-Hydroxy-4-[(S,E)-3-hydroxy-5-phenylpent-1-en-1-yl]hexahydro-2H-cyclopenta[b]furan-2-one; BP-2; F2THX64HBQ; SCHEMBL1364380; WLZ3887; AKOS016004340; SY233012; CS-0452285
| Reported hazard statements | H315 (66.7%), H361 (33.3%) |
|---|
H315 (66.7%): Causes skin irritation [Warning Skin corrosion/irritation]
H361 (33.3%): Suspected of damaging fertility or the unborn child [Warning Reproductive toxicity]
BP-2 (LT-EDI) · CAS 41639-74-1 · C18H22O4. UNII F2THX64HBQ.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: BP-2 (LT-EDI)