1α-(4-Hydroxybenzyl)-2-methyl-1,2,3,4-tetrahydro-6-methoxyisoquinoline-7-ol (CAS 3423-07-2) — formula C18H21NO3, molecular weight 299.4; category organic chemicals.
1α-(4-Hydroxybenzyl)-2-methyl-1,2,3,4-tetrahydro-6-methoxyisoquinoline-7-ol (CAS 3423-07-2) is a chemical raw material in the organic chemicals category. Its molecular formula C18H21NO3 comprises 18 C, 21 H, 1 N, 3 O atoms. Its molecular weight is about 299.4. Reported physicochemical data: LogP about 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 | 3423-07-2 |
|---|---|
| Molecular Formula | C18H21NO3 |
| Molecular Weight | 299.4 |
| LogP | 3 |
| Category | Organic Chemicals |
1α-(4-Hydroxybenzyl)-2-methyl-1,2,3,4-tetrahydro-6-methoxyisoquinoline-7-ol is a carbon-based organic compound with CAS registry number 3423-07-2 and molecular formula C18H21NO3 (molecular weight 299.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3423-07-2
Its molecular formula C18H21NO3 comprises 18 C, 21 H, 1 N, 3 O atoms.
Also known as: 1α-(4-Hydroxybenzyl)-2-methyl-1,2,3,4-tetrahydro-6-methoxyisoquinoline-7-ol · (+)-S-N-甲基衡州乌药碱
Category: organic chemicals
The CAS registry number of 1α-(4-Hydroxybenzyl)-2-methyl-1,2,3,4-tetrahydro-6-methoxyisoquinoline-7-ol is 3423-07-2.
Molecular formula C18H21NO3, molecular weight 299.4.
It is also registered under: 1α-(4-Hydroxybenzyl)-2-methyl-1,2,3,4-tetrahydro-6-methoxyisoquinoline-7-ol, (+)-S-N-甲基衡州乌药碱.
Category: Organic Chemicals.
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Independent reference data for 1α-(4-Hydroxybenzyl)-2-methyl-1,2,3,4-tetrahydro-6-methoxyisoquinoline-7-ol (CAS 3423-07-2), compiled from public chemistry databases.
| CAS Number | 3423-07-2 |
|---|---|
| PubChem CID | 440584 |
| Molecular Formula | C18H21NO3 |
| IUPAC Name | (1S)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol |
| UNII (FDA) | NGK4QA23PL |
| Molecular Weight | 299.4 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 299.15214353 |
| Monoisotopic Mass | 299.15214353 |
| Topological Polar Surface Area | 52.9 |
| Heavy Atom Count | 22 |
N-Methylcoclaurine; (S)-N-Methylcoclaurine; 3423-07-2; NGK4QA23PL; CHEBI:17041; (1S)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol; (1S)-1-(4-hydroxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol; (S)-1,2,3,4-Tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinol; (1S)-1-((4-hydroxyphenyl)methyl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol; (S)-1,2,3,4-tetrahydro-1-((4-hydroxyphenyl)methyl)-6-methoxy-2-methyl-7-isoquinolinol; RefChem:1091944; (+)-S-N-Methylcoclaurine; Coclaurine, N-methyl-; (+)-(S)-N-Methylcoclaurine; UNII-NGK4QA23PL; (S)-N-Methyl-coclaurine
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (+)-S-N-甲基衡州乌药碱