1H-吲哚-1-丙酸3-(二苯甲基) structure

1H-吲哚-1-丙酸3-(二苯甲基)

TL;DR: 1H-吲哚-1-丙酸3-(二苯甲基) (CAS 53924-17-7) is a chemical compound with molecular formula C24H21NO2 and molecular weight 355.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1H-吲哚-1-丙酸3-(二苯甲基)

3-(3-benzhydrylindol-1-yl)propanoic acid

Also Known As: 3-(3-benzhydrylindol-1-yl)propanoic acid, 3-(Diphenylmethyl)-1H-indole-1-propionic acid, 1H-INDOLE-1-PROPIONIC ACID, 3-(DIPHENYLMETHYL)-, 1H-Indole-1-propanoicacid,3-(diphenylmethyl), 1H-Indole-1-propanoicacid, 3-(diphenylmethyl)-

CAS: 53924-17-7
Molecular Formula C24H21NO2
Molecular Weight 355.16 g/mol
LogP 4.8
Topological Polar Surface Area 42.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 6
Exact Mass 355.15723
Heavy Atoms 27
Complexity 463.0

Chemical Identifiers

CAS Number 53924-17-7
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CCC(=O)O
InChIKey YSIRQMKOJSTZCP-UHFFFAOYSA-N

Product Overview

1H-吲哚-1-丙酸3-(二苯甲基) (CAS 53924-17-7), with molecular formula C24H21NO2 and molecular weight 355.16 g/mol. IUPAC: 3-(3-benzhydrylindol-1-yl)propanoic acid.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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Chemical Property Profile of 1H-吲哚-1-丙酸3-(二苯甲基)

XLogP
4.8
TPSA (Topological Polar Surface Area)
42.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
27
Complexity
463.0
Exact Mass
355.15723
Monoisotopic Mass
355.15723
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 1H-吲哚-1-丙酸3-(二苯甲基)

The XLogP value of 4.8 indicates that 1H-吲哚-1-丙酸3-(二苯甲基) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.2 Ų, 1H-吲哚-1-丙酸3-(二苯甲基) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-吲哚-1-丙酸3-(二苯甲基) has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 1H-吲哚-1-丙酸3-(二苯甲基)?

The CAS number of 1H-吲哚-1-丙酸3-(二苯甲基) is 53924-17-7.

What is the molecular formula of 1H-吲哚-1-丙酸3-(二苯甲基)?

The molecular formula of 1H-吲哚-1-丙酸3-(二苯甲基) is C24H21NO2.

What is the molecular weight of 1H-吲哚-1-丙酸3-(二苯甲基)?

The molecular weight of 1H-吲哚-1-丙酸3-(二苯甲基) is 355.16 g/mol.

Where can I buy 1H-吲哚-1-丙酸3-(二苯甲基)?

You can request a quote for 1H-吲哚-1-丙酸3-(二苯甲基) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1H-吲哚-1-丙酸3-(二苯甲基)?

Yes, KEHONG BIO provides custom synthesis services for 1H-吲哚-1-丙酸3-(二苯甲基) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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