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3-(6-Methyl-1-oxo-1,2,3,4-tetrahydro-carbazol-9-yl)-propionic acid structure
Fine Chemical

3-(6-Methyl-1-oxo-1,2,3,4-tetrahydro-carbazol-9-yl)-propionic acid

TL;DR: 3-(6-Methyl-1-oxo-1,2,3,4-tetrahydro-carbazol-9-yl)-propionic acid (CAS 510764-84-8) is a chemical compound with molecular formula C16H17NO3 and molecular weight 271.12085 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(6-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)propanoic acid

Also Known As: 3-(6-Methyl-1-oxo-1,2,3,4-tetrahydro-carbazol-9-yl)-propionic acid, BAS 05590274, 3-(6-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)propanoic acid, IDI1_023471, 3-(6-methyl-1-oxo-1,2,3,4-tetrahydro-9H-carbazol-9-yl)propanoic acid

CAS Number
510764-84-8
Molecular Formula
C16H17NO3
Molecular Weight
271.12085 g/mol
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Technical Specifications

Molecular FormulaC16H17NO3
Molecular Weight271.12085 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)59.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass271.12085 Da
Heavy Atoms20
Complexity409.0
SMILESCC1=CC2=C(C=C1)N(C3=C2CCCC3=O)CCC(=O)O
InChIKeySWIWTDIKKNWYEX-UHFFFAOYSA-N

Chemical Property Profile of 3-(6-Methyl-1-oxo-1,2,3,4-tetrahydro-carbazol-9-yl)-propionic acid

XLogP
2.2
TPSA (Topological Polar Surface Area)
59.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
20
Complexity
409.0
Exact Mass
271.12085
Monoisotopic Mass
271.12085
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 3-(6-Methyl-1-oxo-1,2,3,4-tetrahydro-carbazol-9-yl)-propionic acid

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(6-Methyl-1-oxo-1,2,3,4-tetrahydro-carbazol-9-yl)-propionic acid. With a topological polar surface area (TPSA) of 59.3 Ų, 3-(6-Methyl-1-oxo-1,2,3,4-tetrahydro-carbazol-9-yl)-propionic acid exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(6-Methyl-1-oxo-1,2,3,4-tetrahydro-carbazol-9-yl)-propionic acid has 1 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 3-(6-Methyl-1-oxo-1,2,3,4-tetrahydro-carbazol-9-yl)-propionic acid?

The CAS number of 3-(6-Methyl-1-oxo-1,2,3,4-tetrahydro-carbazol-9-yl)-propionic acid is 510764-84-8.

What is the molecular formula of 3-(6-Methyl-1-oxo-1,2,3,4-tetrahydro-carbazol-9-yl)-propionic acid?

The molecular formula of 3-(6-Methyl-1-oxo-1,2,3,4-tetrahydro-carbazol-9-yl)-propionic acid is C16H17NO3.

What is the molecular weight of 3-(6-Methyl-1-oxo-1,2,3,4-tetrahydro-carbazol-9-yl)-propionic acid?

The molecular weight of 3-(6-Methyl-1-oxo-1,2,3,4-tetrahydro-carbazol-9-yl)-propionic acid is 271.12085 g/mol.

Where can I buy 3-(6-Methyl-1-oxo-1,2,3,4-tetrahydro-carbazol-9-yl)-propionic acid?

You can request a quote for 3-(6-Methyl-1-oxo-1,2,3,4-tetrahydro-carbazol-9-yl)-propionic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(6-Methyl-1-oxo-1,2,3,4-tetrahydro-carbazol-9-yl)-propionic acid?

Yes, CoreyChem provides custom synthesis services for 3-(6-Methyl-1-oxo-1,2,3,4-tetrahydro-carbazol-9-yl)-propionic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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