D-Tryptophan

C11H12N2O2CAS 153-94-6204.23 g/mol

Open in Covalent MOL file
H2NNHOOH
Carboxylic acidPrimary amine

Properties

Molecular formula
C11H12N2O2
Molar mass
204.23 g/mol
Exact mass
204.0899 Da
Density
1.35 g/mL
Melting point
274 °C
Boiling point
50–70 °C
Water solubility
1–5 g/L (23.9 °C)
logP
1.12Crippen estimate
Polar surface area
79.1 Ų
H-bond donors / acceptors
3 / 2
Rotatable bonds
3
Stereocentres
Rin SMILES atom order

Hazards

Warning
Irritant (GHS07)

Aggregated from 8 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
153-94-6
SMILES
N[C@H](Cc1c[nH]c2ccccc12)C(=O)O
InChIKey
QIVBCDIJIAJPQS-SECBINFHSA-N
InChI
InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m1/s1

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

9 names
  • Tryptophan, D-
  • D-Tryptophane
  • (+)-Tryptophan
  • (R)-Tryptophan
  • (R)-α-Aminoindole-3-propanoic acid
  • (R)-α-Amino-3-indolepropionic acid
  • NSC 97942
  • (2R)-2-Amino-3-(1H-indol-3-yl)propanoic acid
  • (2R)-2-Azaniumyl-3-(1H-indol-3-yl)propanoate

Work with D-Tryptophan

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Tryptophan73-22-3Enantiomer (±)-Tryptophan54-12-6Stereo not defined

Similar compounds

(+-)-5-Hydroxytryptophan114-03-470 % similar 5-Hydroxytryptophan4350-09-870 % similar (+-)-5-Hydroxytryptophan56-69-970 % similar (+-)-5-Hydroxytryptophan72572-98-670 % similar Indole-3-lactic acid1821-52-969 % similar 5-Fluoro-DL-tryptophan154-08-567 % similar 6-Methyl-DL-tryptophan2280-85-567 % similar 6-Chloro-L-tryptophan33468-35-867 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Imidazo[1,2-A]pyridine-3-aceticacid,ethylester101820-69-3 2,3,3-Trimethyl-5-nitroindolenine3484-22-8 2PHZ61698-32-6 Nirvanol631-07-2 Ethotoin86-35-1

Elsewhere

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