adipamide (CAS 628-94-4) — formula C6H12N2O2, molecular weight 144.17; category pharmaceutical intermediates and APIs.
adipamide (CAS 628-94-4) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C6H12N2O2 comprises 6 C, 12 H, 2 N, 2 O atoms. Its molecular weight is about 144.17. Reported physicochemical data: melting point around 428 °F (NTP, 1992), LogP about -1.2. 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 | 628-94-4 |
|---|---|
| Molecular Formula | C6H12N2O2 |
| Molecular Weight | 144.17 |
| Melting Point | 428 °F (NTP, 1992) |
| LogP | -1.2 |
| Applications | A diamide derivative of adipic acid, Used for organic synthesis and as chemical intermediate, Hexanediamide: ACTIVE |
| Category | Pharmaceutical Intermediates & APIs |
Documented applications: A diamide derivative of adipic acid, Used for organic synthesis and as chemical intermediate, Hexanediamide: ACTIVE.
adipamide is a pharmaceutical intermediate or API compound with CAS registry number 628-94-4 and molecular formula C6H12N2O2 (molecular weight 144.17), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 628-94-4
Its molecular formula C6H12N2O2 comprises 6 C, 12 H, 2 N, 2 O atoms.
Also known as: adipamide · 己二酰胺
Category: pharmaceutical intermediates and APIs
The CAS registry number of adipamide is 628-94-4.
Molecular formula C6H12N2O2, molecular weight 144.17.
It is also registered under: adipamide, 己二酰胺.
Recorded applications: A diamide derivative of adipic acid, Used for organic synthesis and as chemical intermediate, Hexanediamide: ACTIVE.
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 adipamide (CAS 628-94-4), compiled from public chemistry databases.
| CAS Registry Number | 628-94-4 |
|---|---|
| PubChem CID | 12364 |
| Molecular formula | C6H12N2O2 |
| IUPAC name | hexanediamide |
| UNII (FDA) | 40DRU033OW |
| Molecular Weight | 144.17 |
|---|---|
| XLogP3 | -1.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 144.089877630 |
| Monoisotopic Mass | 144.089877630 |
| Topological Polar Surface Area | 86.2 |
| Heavy Atom Count | 10 |
| Melting Point | 428 °F (NTP, 1992) |
|---|---|
| Melting Point | 220 °C |
Adipamide; 628-94-4; HEXANEDIAMIDE; Adipic diamide; Adipic acid amide; Adipic acid diamide; 1,4-Butanedicarboxamide; NCI-C02095; 40DRU033OW; DTXSID4020032; NSC-7623; DTXCID7032; RefChem:553047; 211-062-5; CCRIS 5883; HSDB 5510
| Reported hazard statements | H315 (100%), H319 (100%), H335 (97.7%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
adipamide · CAS 628-94-4 · C6H12N2O2. UNII 40DRU033OW. Melting Point: 428 °F (NTP, 1992); Melting Point: 220 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 己二酰胺