Ethanediamide impurity A (CAS 1210348-34-7) — formula C16H29N3O7, molecular weight 375.42; category pharmaceutical intermediates and APIs.
Ethanediamide impurity A (CAS 1210348-34-7) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C16H29N3O7 comprises 16 C, 29 H, 3 N, 7 O atoms. Its molecular weight is about 375.42. 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 | 1210348-34-7 |
|---|---|
| Molecular Formula | C16H29N3O7 |
| Molecular Weight | 375.42 |
| Category | Pharmaceutical Intermediates & APIs |
Ethanediamide impurity A is a pharmaceutical intermediate or API compound with CAS registry number 1210348-34-7 and molecular formula C16H29N3O7 (molecular weight 375.42), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 1210348-34-7
Its molecular formula C16H29N3O7 comprises 16 C, 29 H, 3 N, 7 O atoms.
Also known as: Ethanediamide impurity A · 乙二酰胺杂质A
Category: pharmaceutical intermediates and APIs
The CAS registry number of Ethanediamide impurity A is 1210348-34-7.
Molecular formula C16H29N3O7, molecular weight 375.42.
It is also registered under: Ethanediamide impurity A, 乙二酰胺杂质A.
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 Ethanediamide impurity A (CAS 1210348-34-7), compiled from public chemistry databases.
| CAS Registry Number | 1210348-34-7 |
|---|---|
| PubChem CID | 46913548 |
| Molecular formula | C16H29N3O7 |
| IUPAC name | tert-butyl N-[(1R,2S,5S)-2-amino-5-(dimethylcarbamoyl)cyclohexyl]carbamate;oxalic acid |
| UNII (FDA) | C16H29N3O7 |
| Molecular Weight | 375.42 |
|---|---|
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 5 |
| Exact Mass | 375.20055027 |
| Monoisotopic Mass | 375.20055027 |
| Topological Polar Surface Area | 159 |
| Heavy Atom Count | 26 |
1210348-34-7; tert-butyl N-((1R,2S,5S)-2-amino-5-(dimethylcarbamoyl)cyclohexyl)carbamate, oxalic acid (1:1); tert-butyl N-[(1R,2S,5S)-2-amino-5-(dimethylcarbamoyl)cyclohexyl]carbamate, oxalic acid (1:1); RefChem:894765; 952-232-5; tert-Butyl ((1R,2S,5S)-2-amino-5-(dimethylcarbamoyl)cyclohexyl)carbamate oxalate; tert-butyl N-[(1R,2S,5S)-2-amino-5-(dimethylcarbamoyl)cyclohexyl]carbamate oxalate; EthanediaMide iMpurity A; MFCD28501698; tert-Butyl [(1R,2S,5S)-2-amino-5-[(dimethylamino)carbonyl]cyclohexyl]carbamate oxalate; tert-butyl N-[(1R,2S,5S)-2-amino-5-(dimethylcarbamoyl)cyclohexyl]carbamate;oxalic acid; C16H29N3O7; tert-Butyl [(1R,2S,5S)-2-Amino-5-(dimethylcarbamoyl)cyclohexyl]carbamate Oxalate; tert-butyl {(1R,2S,5S)-2-amino-5-[(dimethylamino)carbonyl]cyclohexyl}carbamate oxalate; IERZZGXDUZIMSC-PBDVDRNWSA-N; Edoxaban Impurity 20
| Reported hazard statements | H302, H312 (18.8%) |
|---|
H302+H312 (18.8%): Harmful if swallowed or in contact with skin [Warning Acute toxicity, oral; acute toxicity, dermal]
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Ethanediamide impurity A · CAS 1210348-34-7 · C16H29N3O7. UNII C16H29N3O7.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 乙二酰胺杂质A