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153-91-3

Basic Information
CAS No.: 153-91-3
Name: A-METHYL-L-TRYPTOPHAN
Molecular Structure:
Molecular Structure of 153-91-3 (A-METHYL-L-TRYPTOPHAN)
Formula: C12H14N2O2
Molecular Weight: 218.255
Synonyms: A-methyl-dl-tryptophan; (S)-A-METHYLTRYPTOPHAN; H-DL-(ME)TRP-OH; H-a-Me-DL-Trp-OH;
Density: 1.314 g/cm3
Melting Point: 234 °C(Solv: ethanol, 60% (64-17-5))
Boiling Point: 444 °C at 760 mmHg
Flash Point: 222.3 °C
PSA: 79.11000
LogP: 2.21270
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    Wuxi Morality Chemical Co., Ltd is specialized in the development and manufacture of industrial additives, bulk chemical intermediates, pharmaceutical raw materials and pesticide

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  • a-Methyl-L-tryptophan

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    153-91-3

    a-Methyl-L-tryptophan

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  • A-METHYL-L-TRYPTOPHAN

  • Casno:

    153-91-3

    A-METHYL-L-TRYPTOPHAN

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    high purity Application:Drug intermediates Materials intermediates and active molecules

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Specification

The Tryptophan,α-methyl- is an organic compound with the formula C12H14N2O2. The IUPAC name of this chemical is 2-amino-3-(1H-indol-3-yl)-2-methylpropanoic acid. With the CAS registry number 153-91-3, it is also named as α-Methyl-L-tryptophan. Besides, it should be stored in at temperature of 2 - 8 °C.

Physical properties about Tryptophan,α-methyl- are: (1)ACD/LogP: 1.39; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 4; (8)#Freely Rotating Bonds: 4; (9)Polar Surface Area: 34.47 Å2; (10)Index of Refraction: 1.675; (11)Molar Refractivity: 62.4 cm3; (12)Molar Volume: 166 cm3; (13)Polarizability: 24.74×10-24cm3; (14)Surface Tension: 65.7 dyne/cm; (15)Density: 1.314 g/cm3; (16)Flash Point: 222.3 °C; (17)Enthalpy of Vaporization: 73.96 kJ/mol; (18)Boiling Point: 444 °C at 760 mmHg; (19)Vapour Pressure: 1.15E-08 mmHg at 25°C.

Uses of Tryptophan,α-methyl-: it can be used to produce N-Boc-DL-a-methyl tryptophan at ambient temperature. It will need reagent 1 N NaOH and solvent dioxane. The yield is about 58%.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@](N)(C)Cc2c1ccccc1nc2
(2)InChI: InChI=1/C12H14N2O2/c1-12(13,11(15)16)6-8-7-14-10-5-3-2-4-9(8)10/h2-5,7,14H,6,13H2,1H3,(H,15,16)/t12-/m0/s1
(3)InChIKey: ZTTWHZHBPDYSQB-LBPRGKRZBW
(4)Std. InChI: InChI=1S/C12H14N2O2/c1-12(13,11(15)16)6-8-7-14-10-5-3-2-4-9(8)10/h2-5,7,14H,6,13H2,1H3,(H,15,16)/t12-/m0/s1
(5)Std. InChIKey: ZTTWHZHBPDYSQB-LBPRGKRZSA-N