L-Tryptophan methyl ester, HCl
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Product Description
Product
L-Tryptophan methyl ester, HCl
CAS
7524-52-9
Formula
C12H15ClN2O2; C12H14N2O2.ClH
Synonym
L-TRYPTOPHAN METHYL ESTER HYDROCHLORIDE; L-TRYPTOPHAN METHYL ESTER HYDROCHLORIDE SALT; Methyl L-tryptophanate HCl; METHYL L-TRYPTOPHANATE HYDROCHLORIDE; Molecular Formula Fragments C12-H14-N2-O2; Molecular Formulas ?Molecular Formula C12-H14-N2-O2.Cl-H; Registry Numbers CAS Registry Number 7524-52-9; System Generated Number 0007524529; Systematic Name Methyl L-tryptophanate monohydrochloride; UNII-AU62O6861L; Cl-H; COMPONENT; EINECS 231-385-5; FDA UNII AU62O6861L; H-TRP-OME HCL; L-2-AMINO-3-INDOLYLPROPANOIC ACID METHYL ESTER HYDROCHLORIDE; L-A-AMINO-3-INDOLEPROPIONIC ACID METHYL ESTER HYDROCHLORIDE; L-B-3-INDOLYLALANINE METHYL ESTER HYDROCHLORIDE; L-TRYPTOPHAN METHYL ESTER HCL
Typical Product Specifications
Molecular weight
254.71
EINECS
231-385-5
SMILES
COC(=O)[C@H](Cc1c[nH]c2c1cccc2)N.Cl
InChI
XNFNGGQRDXFYMM-PPHPATTJSA-N
InChIKey
1S/C12H14N2O2.ClH/c1-16-12(15)10(13)6-8-7-14-11-5-3-2-4-9(8)11;/h2-5,7,10,14H,6,13H2,1H3;1H/t10-;/m0./s1
Alpha
18 º (c=5 CH3OH)
Melting Point
218-220 °C
Storage Temperature
-15°C
Refractive Index
19.5 ° (C=5, MeOH)
Class
L-Tryptophan methyl ester, HCl
Product Description
Product
L-Tryptophan methyl ester, HCl
CAS
7524-52-9
Formula
C12H15ClN2O2; C12H14N2O2.ClH
Synonym
L-TRYPTOPHAN METHYL ESTER HYDROCHLORIDE; L-TRYPTOPHAN METHYL ESTER HYDROCHLORIDE SALT; Methyl L-tryptophanate HCl; METHYL L-TRYPTOPHANATE HYDROCHLORIDE; Molecular Formula Fragments C12-H14-N2-O2; Molecular Formulas ?Molecular Formula C12-H14-N2-O2.Cl-H; Registry Numbers CAS Registry Number 7524-52-9; System Generated Number 0007524529; Systematic Name Methyl L-tryptophanate monohydrochloride; UNII-AU62O6861L; Cl-H; COMPONENT; EINECS 231-385-5; FDA UNII AU62O6861L; H-TRP-OME HCL; L-2-AMINO-3-INDOLYLPROPANOIC ACID METHYL ESTER HYDROCHLORIDE; L-A-AMINO-3-INDOLEPROPIONIC ACID METHYL ESTER HYDROCHLORIDE; L-B-3-INDOLYLALANINE METHYL ESTER HYDROCHLORIDE; L-TRYPTOPHAN METHYL ESTER HCL
Typical Product Specifications
Molecular weight
254.71
EINECS
231-385-5
SMILES
COC(=O)[C@H](Cc1c[nH]c2c1cccc2)N.Cl
InChI
XNFNGGQRDXFYMM-PPHPATTJSA-N
InChIKey
1S/C12H14N2O2.ClH/c1-16-12(15)10(13)6-8-7-14-11-5-3-2-4-9(8)11;/h2-5,7,10,14H,6,13H2,1H3;1H/t10-;/m0./s1
Alpha
18 º (c=5 CH3OH)
Melting Point
218-220 °C
Storage Temperature
-15°C
Refractive Index
19.5 ° (C=5, MeOH)
Class
