cyheptamide (CAS 7199-29-3) — formula C16H15NO, molecular weight 237.30; category pharmaceutical intermediates and APIs.
cyheptamide (CAS 7199-29-3) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C16H15NO comprises 16 C, 15 H, 1 N, 1 O atoms. Its molecular weight is about 237.30. Reported physicochemical data: LogP about 1.67. 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 | 7199-29-3 |
|---|---|
| Molecular Formula | C16H15NO |
| Molecular Weight | 237.30 |
| LogP | 1.67 |
| Category | Pharmaceutical Intermediates & APIs |
cyheptamide is a pharmaceutical intermediate or API compound with CAS registry number 7199-29-3 and molecular formula C16H15NO (molecular weight 237.30), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 7199-29-3
Its molecular formula C16H15NO comprises 16 C, 15 H, 1 N, 1 O atoms.
Also known as: cyheptamide · 赛庚胺
Category: pharmaceutical intermediates and APIs
The CAS registry number of cyheptamide is 7199-29-3.
Molecular formula C16H15NO, molecular weight 237.30.
It is also registered under: cyheptamide, 赛庚胺.
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 cyheptamide (CAS 7199-29-3), compiled from public chemistry databases.
| CAS Registry Number | 7199-29-3 |
|---|---|
| PubChem CID | 23603 |
| Molecular formula | C16H15NO |
| IUPAC name | tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene-2-carboxamide |
| UNII (FDA) | 6R22P8K61P |
| Molecular Weight | 237.30 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 237.115364102 |
| Monoisotopic Mass | 237.115364102 |
| Topological Polar Surface Area | 43.1 |
| Heavy Atom Count | 18 |
| LogP | 1.67 |
|---|
CYHEPTAMIDE; 7199-29-3; Ciheptamida; Cyheptamidum; AY-8682; DTXSID6046551; 10,11-Dihydro-5H-dibenzo(a,d)cycloheptene-5-carboxamide; 6R22P8K61P; 10,11-Dihydro-5H-dibenzo[a,d]cycloheptene-5-carboxamide; 5H-Dibenzo(a,d)cycloheptene-5-carboxamide, 10,11-dihydro-; 5H-Dibenzo[a,d]cycloheptene-5-carboxamide, 10,11-dihydro-; DTXCID4026551; 10,11-Dihydro-5H-dibenzocycloheptene-5-carboxamide; RefChem:581335; 230-570-8; Cyheptamine
| Reported hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
cyheptamide · CAS 7199-29-3 · C16H15NO. UNII 6R22P8K61P. LogP: 1.67.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 赛庚胺