N-(2-chloroethyl)-N-carbamoylprolinamide (CAS 40856-87-9) — formula C6H8N2O2, molecular weight 140.14; category organic chemicals.
N-(2-chloroethyl)-N-carbamoylprolinamide (CAS 40856-87-9) is a chemical raw material in the organic chemicals category. Its molecular formula C6H8N2O2 comprises 6 C, 8 H, 2 N, 2 O atoms. Its molecular weight is about 140.14. Reported physicochemical data: LogP about -0.3. 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 | 40856-87-9 |
|---|---|
| Molecular Formula | C6H8N2O2 |
| Molecular Weight | 140.14 |
| LogP | -0.3 |
| Category | Organic Chemicals |
N-(2-chloroethyl)-N-carbamoylprolinamide is a carbon-based organic compound with CAS registry number 40856-87-9 and molecular formula C6H8N2O2 (molecular weight 140.14), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 40856-87-9
Its molecular formula C6H8N2O2 comprises 6 C, 8 H, 2 N, 2 O atoms.
Also known as: N-(2-chloroethyl)-N-carbamoylprolinamide · (S)-四氢-1H-吡咯并[1,2-C]咪唑-1,3(2H)-二酮
Category: organic chemicals
The CAS registry number of N-(2-chloroethyl)-N-carbamoylprolinamide is 40856-87-9.
Molecular formula C6H8N2O2, molecular weight 140.14.
It is also registered under: N-(2-chloroethyl)-N-carbamoylprolinamide, (S)-四氢-1H-吡咯并[1,2-C]咪唑-1,3(2H)-二酮.
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 N-(2-chloroethyl)-N-carbamoylprolinamide (CAS 40856-87-9), compiled from public chemistry databases.
| CAS Number | 40856-87-9 |
|---|---|
| PubChem CID | 162437 |
| Molecular Formula | C6H8N2O2 |
| IUPAC Name | (7aS)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione |
| Molecular Weight | 140.14 |
|---|---|
| XLogP3 | -0.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 140.058577502 |
| Monoisotopic Mass | 140.058577502 |
| Topological Polar Surface Area | 49.4 |
| Heavy Atom Count | 10 |
(7aS)-hexahydro-1H-pyrrolo[1,2-c]imidazolidine-1,3-dione; (7aS)-hexahydro-1H-pyrrolo(1,2-c)imidazolidine-1,3-dione; RefChem:405353; 854-579-7; 40856-87-9; (S)-TETRAHYDRO-1H-PYRROLO[1,2-C]IMIDAZOLE-1,3(2H)-DIONE; N-(2-Chloroethyl)-N-carbamoylprolinamide; (7aS)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione; 1H-Pyrrolo(1,2-c)imidazole-1,3(2H)-dione, tetrahydro-, (S)-; Q(NO)-pro-NH2; 1H-Pyrrolo[1,2-c]imidazole-1,3(2H)-dione, tetrahydro-, (7aS)-; SCHEMBL6854727; SCHEMBL21359608; DTXSID00961268; 1H-Pyrrolo[1,2-c]imidazole-1,3(2H)-dione,tetrahydro-, (7aS)-; EN300-7210595
| Notified hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.