| Identification | More | [Name]
D-Tryptophanol | [CAS]
52485-52-6 | [Synonyms]
D-(-)-TRYPTOPHANOL
D-TRYPTOPHANOL
H-D-TRYPTOPHANOL
(R)-2-AMINO-3-(1H-INDOL-3-YL)-PROPAN-1-OL
(R)-2-AMINO-3-(3-INDOLYL)-1-PROPANOL
D-Tyr-ol
D-Tryptosol
D-TRYTOPHANOL
D-Tryptophanol hydrochloride
D-Tryptophanol*HCl
1H-INDOLE-3-PROPANOL, .BETA.-AMINO-, (.BETA.R)- | [Molecular Formula]
C11H14N2O | [MDL Number]
MFCD00270220 | [Molecular Weight]
190.24 | [MOL File]
52485-52-6.mol |
| Chemical Properties | Back Directory | [Melting point ]
86-89 °C (lit.) | [alpha ]
-20.5 º (c=1 in methanol) | [Boiling point ]
444.2±30.0 °C(Predicted) | [density ]
1.245±0.06 g/cm3(Predicted) | [storage temp. ]
Store at 0-5°C | [solubility ]
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | [form ]
Powder | [pka]
12.85±0.10(Predicted) | [Appearance]
Light yellow to brown Solid | [Optical Rotation]
[α]20/D +18.5°, c = 1 in methanol | [Major Application]
peptide synthesis | [InChI]
InChI=1/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-/s3 | [InChIKey]
UDQCRUSSQAXPJY-DJEYLCQNNA-N | [SMILES]
C12C=CC=CC=1NC=C2C[C@@H](N)CO |&1:10,r| | [CAS DataBase Reference]
52485-52-6(CAS DataBase Reference) |
| Safety Data | Back Directory | [Hazard Codes ]
Xi | [Risk Statements ]
R22:Harmful if swallowed.
R36/37/38:Irritating to eyes, respiratory system and skin .
R37/38:Irritating to respiratory system and skin .
R41:Risk of serious damage to eyes. | [Safety Statements ]
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection . | [WGK Germany ]
3
| [Storage Class]
11 - Combustible Solids |
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