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2-Amino-1-(1H-indol-3-yl)ethan-1-ol--hydrogen chloride (1/1) structure
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2-Amino-1-(1H-indol-3-yl)ethan-1-ol--hydrogen chloride (1/1)

TL;DR: 2-Amino-1-(1H-indol-3-yl)ethan-1-ol--hydrogen chloride (1/1) (CAS 101832-02-4) is a chemical compound with molecular formula C10H13ClN2O and molecular weight 212.07164 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[2-hydroxy-2-(1H-indol-3-yl)ethyl]azanium chloride

Also Known As: alpha-Aminomethyl-3-indolemethanol hydrochloride, 2-Amino-1-(3'-indolyl)ethanol hydrochloride, 3-INDOLEMETHANOL, alpha-AMINOMETHYL-, HYDROCHLORIDE, 2-hydroxy-2-(1h-indol-3-yl)ethanaminium chloride, [2-hydroxy-2-(1H-indol-3-yl)ethyl]azanium chloride

CAS Number
101832-02-4
Molecular Formula
C10H13ClN2O
Molecular Weight
212.07164 g/mol
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Technical Specifications

Molecular FormulaC10H13ClN2O
Molecular Weight212.07164 g/mol
XLogP-2.55
Topological Polar Surface Area (TPSA)63.7 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass212.07164 Da
Heavy Atoms14
Complexity174.0
SMILESC1=CC=C2C(=C1)C(=CN2)C(C[NH3+])O.[Cl-]
InChIKeyNHHWRGDRKXNHEY-UHFFFAOYSA-N

Chemical Property Profile of 2-Amino-1-(1H-indol-3-yl)ethan-1-ol--hydrogen chloride (1/1)

XLogP
-2.55
TPSA (Topological Polar Surface Area)
63.7
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
14
Complexity
174.0
Exact Mass
212.07164
Monoisotopic Mass
212.07164
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-Amino-1-(1H-indol-3-yl)ethan-1-ol--hydrogen chloride (1/1)

The XLogP value of -2.55 indicates that 2-Amino-1-(1H-indol-3-yl)ethan-1-ol--hydrogen chloride (1/1) is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 63.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Amino-1-(1H-indol-3-yl)ethan-1-ol--hydrogen chloride (1/1). Following Lipinski's Rule of Five, 2-Amino-1-(1H-indol-3-yl)ethan-1-ol--hydrogen chloride (1/1) has 3 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 CAS number of 2-Amino-1-(1H-indol-3-yl)ethan-1-ol--hydrogen chloride (1/1)?

The CAS number of 2-Amino-1-(1H-indol-3-yl)ethan-1-ol--hydrogen chloride (1/1) is 101832-02-4.

What is the molecular formula of 2-Amino-1-(1H-indol-3-yl)ethan-1-ol--hydrogen chloride (1/1)?

The molecular formula of 2-Amino-1-(1H-indol-3-yl)ethan-1-ol--hydrogen chloride (1/1) is C10H13ClN2O.

What is the molecular weight of 2-Amino-1-(1H-indol-3-yl)ethan-1-ol--hydrogen chloride (1/1)?

The molecular weight of 2-Amino-1-(1H-indol-3-yl)ethan-1-ol--hydrogen chloride (1/1) is 212.07164 g/mol.

Where can I buy 2-Amino-1-(1H-indol-3-yl)ethan-1-ol--hydrogen chloride (1/1)?

You can request a quote for 2-Amino-1-(1H-indol-3-yl)ethan-1-ol--hydrogen chloride (1/1) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Amino-1-(1H-indol-3-yl)ethan-1-ol--hydrogen chloride (1/1)?

Yes, CoreyChem provides custom synthesis services for 2-Amino-1-(1H-indol-3-yl)ethan-1-ol--hydrogen chloride (1/1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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