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(2R)-3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanoic acid structure
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(2R)-3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanoic acid

TL;DR: (2R)-3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanoic acid (CAS 1608769-97-6) is a chemical compound with molecular formula C21H19N3O3 and molecular weight 361.14264 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2R)-3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanoic acid

Also Known As: L-tryptophan, N-(1H-indol-3-ylacetyl)-, (R)-2-(2-(1H-Indol-3-yl)acetamido)-3-(1H-indol-3-yl)propanoic acid, (R)-2-(2-(1H-Indol-3-yl)acetamido)-3-(1H-indol-3-yl)propanoicacid, (2R)-3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanoic acid

CAS Number
1608769-97-6
Molecular Formula
C21H19N3O3
Molecular Weight
361.14264 g/mol
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Technical Specifications

Molecular FormulaC21H19N3O3
Molecular Weight361.14264 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)98.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass361.14264 Da
Heavy Atoms27
Complexity555.0
SMILESC1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)O)NC(=O)CC3=CNC4=CC=CC=C43
InChIKeyFOSPCYZZRVNHJS-LJQANCHMSA-N

Chemical Property Profile of (2R)-3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanoic acid

XLogP
2.5
TPSA (Topological Polar Surface Area)
98.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
27
Complexity
555.0
Exact Mass
361.14264
Monoisotopic Mass
361.14264
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of (2R)-3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanoic acid

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2R)-3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanoic acid. The TPSA of 98.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (2R)-3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanoic acid. Following Lipinski's Rule of Five, (2R)-3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanoic acid has 4 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (2R)-3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanoic acid?

The CAS number of (2R)-3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanoic acid is 1608769-97-6.

What is the molecular formula of (2R)-3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanoic acid?

The molecular formula of (2R)-3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanoic acid is C21H19N3O3.

What is the molecular weight of (2R)-3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanoic acid?

The molecular weight of (2R)-3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanoic acid is 361.14264 g/mol.

Where can I buy (2R)-3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanoic acid?

You can request a quote for (2R)-3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanoic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (2R)-3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanoic acid?

Yes, CoreyChem provides custom synthesis services for (2R)-3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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