Demethyl-Coclaurine (CAS 5843-65-2) — formula C16H17NO3, molecular weight 271.31; category organic chemicals.
Demethyl-Coclaurine (CAS 5843-65-2) is a chemical raw material in the organic chemicals category. Its molecular formula C16H17NO3 comprises 16 C, 17 H, 1 N, 3 O atoms. Its molecular weight is about 271.31. Reported physicochemical data: melting point around 242 - 244 °C, LogP about 2.2. 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 | 5843-65-2 |
|---|---|
| Molecular Formula | C16H17NO3 |
| Molecular Weight | 271.31 |
| Melting Point | 242 - 244 °C |
| LogP | 2.2 |
| Category | Organic Chemicals |
Demethyl-Coclaurine is a carbon-based organic compound with CAS registry number 5843-65-2 and molecular formula C16H17NO3 (molecular weight 271.31), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5843-65-2
Its molecular formula C16H17NO3 comprises 16 C, 17 H, 1 N, 3 O atoms.
Also known as: Demethyl-Coclaurine · 去甲乌药碱
Category: organic chemicals
The CAS registry number of Demethyl-Coclaurine is 5843-65-2.
Molecular formula C16H17NO3, molecular weight 271.31.
It is also registered under: Demethyl-Coclaurine, 去甲乌药碱.
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 Demethyl-Coclaurine (CAS 5843-65-2), compiled from public chemistry databases.
| CAS Number | 5843-65-2 |
|---|---|
| PubChem CID | 114840 |
| Molecular Formula | C16H17NO3 |
| IUPAC Name | 1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol |
| UNII (FDA) | TBV5O16GAP |
| Molecular Weight | 271.31 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 271.12084340 |
| Monoisotopic Mass | 271.12084340 |
| Topological Polar Surface Area | 72.7 |
| Heavy Atom Count | 20 |
| Melting Point | 242 - 244 °C |
|---|
Higenamine; 5843-65-2; (+-)-Norcoclaurine; (+-)-Demethylcoclaurine; DL-DEMETHYLCOCLAURINE; (+-)-O-Demethylcoclaurine; TBV5O16GAP; DTXSID70973974; O-demethylcoclaurine; 1-(p-hydroxybenzyl)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline; RefChem:788355; DTXCID00964092; Demethyl-Coclaurine; Norcoclaurine; (RS)-norcoclaurine; 1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 去甲乌药碱