1. Primary Information
| English name: | D-erythro-MAPP |
| CAS No.: | 143492-38-0 |
| Molecular formula: | C23H39NO2 |
| Molecular weight: | 361.6 g/mol |
| SMILES: | CCCCCCCCCCCCCC(=O)NC(C)C(C1=CC=CC=C1)O |
| Structural class: | |
| Other identifiers: |
2-(N-myristoylamino)-1-phenyl-1-propanol 2-(N-myristoylamino)-1-phenyl-1-propanol, (R-(R*,R*))-isomer 2-(N-myristoylamino)-1-phenyl-1-propanol, (R-(R*,S*))-isomer 2-(N-myristoylamino)-1-phenyl-1-propanol, (S-(R*,S*))-isomer D-erythro-MAPP |
2. Suppliers & Pricing
| Supplier | Pack size | Purity | Price (CNY) | Storage conditions | Lead time | Notes |
| Kehua Intelligence | 100mg | ≥98% | 6800 | −20°C | in stock | - |
3. Structures
3.1 2D structure
3.2 3D structure
4. International Nomenclature & Identifiers
4.1 IUPAC Name
N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]tetradecanamide
4.2 InChI
InChI=1S/C23H39NO2/c1-3-4-5-6-7-8-9-10-11-12-16-19-22(25)24-20(2)23(26)21-17-14-13-15-18-21/h13-15,17-18,20,23,26H,3-12,16,19H2,1-2H3,(H,24,25)/t20-,23-/m1/s1
4.3 InChIKey
YLAZEWZHIRBZDA-NFBKMPQASA-N
4.4 Canonical SMILES
CCCCCCCCCCCCCC(=O)NC(C)C(C1=CC=CC=C1)O
4.5 Isomeric SMILES
CCCCCCCCCCCCCC(=O)N[C@H](C)[C@H](C1=CC=CC=C1)O
