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2-(((p-(Bis(2-chloroethyl)amino)phenyl)imino)methyl)indol-3-ol structure
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2-(((p-(Bis(2-chloroethyl)amino)phenyl)imino)methyl)indol-3-ol

TL;DR: 2-(((p-(Bis(2-chloroethyl)amino)phenyl)imino)methyl)indol-3-ol (CAS 101651-84-7) is a chemical compound with molecular formula C19H19Cl2N3O and molecular weight 375.0905 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[[4-[bis(2-chloroethyl)amino]phenyl]iminomethyl]-1H-indol-3-ol

Also Known As: NIOSH/NL5160400, 2-(((p-(Bis(2-chloroethyl)amino)phenyl)imino)methyl)indol-3-ol, INDOL-3-OL, 2-(((p-(BIS(2-CHLOROETHYL)AMINO)PHENYL)IMINO)METHYL)-, 2-(N-(p-(N,N-Bis(2-chloroethyl))aminophenyl)formimidoyl)-3-hydroxyindole, Indole, 2-(N-(p-(N,N-bis(2-chloroethyl))aminophenyl)formimidoyl)-3-hydroxy-

CAS Number
101651-84-7
Molecular Formula
C19H19Cl2N3O
Molecular Weight
375.0905 g/mol
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Technical Specifications

Molecular FormulaC19H19Cl2N3O
Molecular Weight375.0905 g/mol
XLogP4.6
Topological Polar Surface Area (TPSA)51.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds7
Exact Mass375.0905 Da
Heavy Atoms25
Complexity423.0
SMILESC1=CC=C2C(=C1)C(=C(N2)C=NC3=CC=C(C=C3)N(CCCl)CCCl)O
InChIKeyRSQRWOWBGMDPOS-UHFFFAOYSA-N

Chemical Property Profile of 2-(((p-(Bis(2-chloroethyl)amino)phenyl)imino)methyl)indol-3-ol

XLogP
4.6
TPSA (Topological Polar Surface Area)
51.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
25
Complexity
423.0
Exact Mass
375.0905
Monoisotopic Mass
375.0905
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 2-(((p-(Bis(2-chloroethyl)amino)phenyl)imino)methyl)indol-3-ol

The XLogP value of 4.6 indicates that 2-(((p-(Bis(2-chloroethyl)amino)phenyl)imino)methyl)indol-3-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.6 Ų, 2-(((p-(Bis(2-chloroethyl)amino)phenyl)imino)methyl)indol-3-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(((p-(Bis(2-chloroethyl)amino)phenyl)imino)methyl)indol-3-ol has 2 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 2-(((p-(Bis(2-chloroethyl)amino)phenyl)imino)methyl)indol-3-ol?

The CAS number of 2-(((p-(Bis(2-chloroethyl)amino)phenyl)imino)methyl)indol-3-ol is 101651-84-7.

What is the molecular formula of 2-(((p-(Bis(2-chloroethyl)amino)phenyl)imino)methyl)indol-3-ol?

The molecular formula of 2-(((p-(Bis(2-chloroethyl)amino)phenyl)imino)methyl)indol-3-ol is C19H19Cl2N3O.

What is the molecular weight of 2-(((p-(Bis(2-chloroethyl)amino)phenyl)imino)methyl)indol-3-ol?

The molecular weight of 2-(((p-(Bis(2-chloroethyl)amino)phenyl)imino)methyl)indol-3-ol is 375.0905 g/mol.

Where can I buy 2-(((p-(Bis(2-chloroethyl)amino)phenyl)imino)methyl)indol-3-ol?

You can request a quote for 2-(((p-(Bis(2-chloroethyl)amino)phenyl)imino)methyl)indol-3-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(((p-(Bis(2-chloroethyl)amino)phenyl)imino)methyl)indol-3-ol?

Yes, CoreyChem provides custom synthesis services for 2-(((p-(Bis(2-chloroethyl)amino)phenyl)imino)methyl)indol-3-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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