N-Cbz-diethanolamine (CAS 70782-12-6) — formula C12H17NO4, molecular weight 239.27; category organic chemicals.
N-Cbz-diethanolamine (CAS 70782-12-6) is a chemical raw material in the organic chemicals category. Its molecular formula C12H17NO4 comprises 12 C, 17 H, 1 N, 4 O atoms. Its molecular weight is about 239.27. Reported physicochemical data: LogP about 0.8. 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 | 70782-12-6 |
|---|---|
| Molecular Formula | C12H17NO4 |
| Molecular Weight | 239.27 |
| LogP | 0.8 |
| Category | Organic Chemicals |
N-Cbz-diethanolamine is a carbon-based organic compound with CAS registry number 70782-12-6 and molecular formula C12H17NO4 (molecular weight 239.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 70782-12-6
Its molecular formula C12H17NO4 comprises 12 C, 17 H, 1 N, 4 O atoms.
Also known as: N-Cbz-diethanolamine · N-苄氧基羰基-N,N-双(2-羟基乙基)胺
Category: organic chemicals
The CAS registry number of N-Cbz-diethanolamine is 70782-12-6.
Molecular formula C12H17NO4, molecular weight 239.27.
It is also registered under: N-Cbz-diethanolamine, N-苄氧基羰基-N,N-双(2-羟基乙基)胺.
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-Cbz-diethanolamine (CAS 70782-12-6), compiled from public chemistry databases.
| CAS Number | 70782-12-6 |
|---|---|
| PubChem CID | 23498447 |
| Molecular Formula | C12H17NO4 |
| IUPAC Name | benzyl N,N-bis(2-hydroxyethyl)carbamate |
| Molecular Weight | 239.27 |
|---|---|
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 7 |
| Exact Mass | 239.11575802 |
| Monoisotopic Mass | 239.11575802 |
| Topological Polar Surface Area | 70 |
| Heavy Atom Count | 17 |
70782-12-6; BENZYL BIS(2-HYDROXYETHYL)CARBAMATE; N-Cbz-diethanolamine; BENZYL N,N-BIS(2-HYDROXYETHYL)CARBAMATE; MFCD13292901; Carbamic acid, bis(2-hydroxyethyl)-, phenylmethyl ester; Carbamic acid, N,N-bis(2-hydroxyethyl)-phenylmethyl ester; n-benzyloxycarbonyl-n,n-bis(2-hydroxyethyl)amine; SCHEMBL554069; QCMILQCFDHNPGB-UHFFFAOYSA-N; AKOS010483092; AS-44186; BENZYLBIS(2-HYDROXYETHYL)CARBAMATE; SY243325; DB-327044; CS-0270036
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-苄氧基羰基-N,N-双(2-羟基乙基)胺