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CAS Number: 52485-52-6
(R)-2-amino-3-(1H-indol-3-yl)propan-1-ol

Structure

(R)-2-amino-3-(1H-indol-3-yl)propan-1-ol
Name: (R)-2-amino-3-(1H-indol-3-yl)propan-1-ol
Synonyms:
General Information
Product Number: 52485526
CAS Registry Number: 52485-52-6
Name:
        1H-​Indole-​3-​propanol, β-​amino-​, (βR)​-
        1H-​Indole-​3-​propanol, β-​amino-​, (R)​-; (2R)​-​2-​Amino-​3-​(1H-​indol-​3-​yl)​propan-​1-​ol; (R)​-​2-​Amino-​3-​(1H-​indol-​3-​yl)​-​propan-​1-​ol; (R)​-​Tryptophanol; D-​Tryptophanol 
 
Chemical Formula: C11H14N2O
Exact Mass: 190.11
Molecular Weight: 190.24
m/z: 190.11 (100.0%), 191.11 (12.7%)
Elemental Analysis: C, 69.45; H, 7.42; N, 14.73; O, 8.41
 
InChI: InChI=1S/C11H14N2O/c12-9(7-14)5-8-6-13-11-4-2-1-3-10(8)11/h1-4,6,9,13-14H,5,7,12H2/t9-/m1/s1
InChIKey: UDQCRUSSQAXPJY-SECBINFHSA-N
Canonical SMILES : C1=CC=C2C(=C1)C(=CN2)CC(CO)N
Isomeric SMILES: C1=CC=C2C(=C1)C(=CN2)C[C@H](CO)N
 
Thermal Properties Value Condition Note
Melting Point 80-81 °C Solv: ethyl acetate (141-78-6); hexane (110-54-3) (1)IC

Specification

98%

References
  1. (1) Repke, David B.; Journal of Heterocyclic Chemistry 1976, V13(4), P775-8 CAPLUS
  2. (2) Hvidt, Torsten; Canadian Journal of Chemistry 1988, V66(4), P779-82 CAPLUS
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