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57105-53-0(Tryptophan, N-indol-3-ylacetyl- (6CI)) Product Description

Tryptophan, N-indol-3-ylacetyl- (6CI) Structure57105-53-0
CAS No.57105-53-0
Chemical Name:Tryptophan, N-indol-3-ylacetyl- (6CI)
CBNumber:CB91253138
Molecular Formula:C21H19N3O3
Formula Weight:361.39
MOL File:Mol file
Tryptophan, N-indol-3-ylacetyl- (6CI) Synonyms:
Tryptophan, N-indol-3-ylacetyl- (6CI)
INDOLE-3-ACETYL-L-TRYPTOPHAN (IATrp)
(S)-2-(2-(1H-indol-3-yl)acetamido)-3-(1H-indol-3-yl)propanoic acid
N-(3-Indolylacetyl)-L-tryptophan
L-Tryptophan, N-[2-(1H-indol-3-yl)acetyl]-
Indole-3-acetyl-L-tryptopha
(2-(1H-Indol-3-yl)acetyl)-L-tryptophan
Tryptophan, Nindol3ylacetyl (6CI),Tryptophan, N indol 3 ylacetyl (6CI)

Tryptophan, N-indol-3-ylacetyl- (6CI) Property

Melting point: 181-183 °C
Boiling point: 767.2±60.0 °C(Predicted)
Density  1.399±0.06 g/cm3(Predicted)
pka 3?+-.0.10(Predicted)

Safety

Tryptophan, N-indol-3-ylacetyl- (6CI) Suppliers

Global( 24)Suppliers     
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Shanghai Chaolan Chemical Technology Center QQ:65489617info@SuperLan-chem.comChina 6521 58
TargetMol Chemicals Inc. +1-781-999-5354marketing@targetmol.comUnited States 32024 58
ShenZhen Trendseen Biological Technology Co.,Ltd. 13417589054trendseenbio@gmail.comChina 9470 58
Nanjing Tengyi Biotechnology Co., Ltd 025-58851786sales@tybiochem.comChina 7414 58
TargetMol Chemicals Inc.  marketing@tsbiochem.comChina 24649 58
Elucigen bio  wayne.zheng@elucigenbio.comChina 4649 58
Bide Pharmatech Ltd. 400-1647117product02@bidepharm.comChina 62163 58
Jiangsu Aikon Biopharmaceutical R&D Co.,Ltd. 025-66061636qqyang@aikonchem.comChina 10238 58
57105-53-0(Tryptophan, N-indol-3-ylacetyl- (6CI)) Related Search:
Tryptophan, N-indol-3-ylacetyl- (6CI) INDOLE-3-ACETYL-L-TRYPTOPHAN (IATrp) (S)-2-(2-(1H-indol-3-yl)acetamido)-3-(1H-indol-3-yl)propanoic acid N-(3-Indolylacetyl)-L-tryptophan L-Tryptophan, N-[2-(1H-indol-3-yl)acetyl]- Indole-3-acetyl-L-tryptopha (2-(1H-Indol-3-yl)acetyl)-L-tryptophan Tryptophan, Nindol3ylacetyl (6CI),Tryptophan, N indol 3 ylacetyl (6CI) N-(1H-indol-3-ylacetyl)-L-tryptophan (2S)-3-(1H-indol-3-yl)-2-[2-(1H-indol-3-yl)acetamido]propanoic acid 57105-53-0
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