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3-(2,3-Diaminopropyl)-1H-indol-5-ol--hydrogen chloride (1/2) structure
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3-(2,3-Diaminopropyl)-1H-indol-5-ol--hydrogen chloride (1/2)

TL;DR: 3-(2,3-Diaminopropyl)-1H-indol-5-ol--hydrogen chloride (1/2) (CAS 101651-85-8) is a chemical compound with molecular formula C11H17Cl2N3O and molecular weight 277.07486 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[1-azaniumyl-3-(5-hydroxy-1H-indol-3-yl)propan-2-yl]azanium dichloride

Also Known As: L-alpha-Aminomethyl-5-hydroxytryptamine dihydrochloride, 3-(2,3-Diaminopropyl)indol-5-ol dihydrochloride, INDOL-5-OL, 3-(2,3-DIAMINOPROPYL)-, DIHYDROCHLORIDE, 3-(2,3-Diaminopropyl)-1H-indol-5-ol--hydrogen chloride (1/2), [1-azaniumyl-3-(5-hydroxy-1H-indol-3-yl)propan-2-yl]azanium dichloride

CAS Number
101651-85-8
Molecular Formula
C11H17Cl2N3O
Molecular Weight
277.07486 g/mol
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Technical Specifications

Molecular FormulaC11H17Cl2N3O
Molecular Weight277.07486 g/mol
XLogP-6.72
Topological Polar Surface Area (TPSA)91.3 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass277.07486 Da
Heavy Atoms17
Complexity212.0
SMILESC1=CC2=C(C=C1O)C(=CN2)CC(C[NH3+])[NH3+].[Cl-].[Cl-]
InChIKeyBXNWABUECHMRPZ-UHFFFAOYSA-N

Chemical Property Profile of 3-(2,3-Diaminopropyl)-1H-indol-5-ol--hydrogen chloride (1/2)

XLogP
-6.72
TPSA (Topological Polar Surface Area)
91.3
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
17
Complexity
212.0
Exact Mass
277.07486
Monoisotopic Mass
277.07486
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-(2,3-Diaminopropyl)-1H-indol-5-ol--hydrogen chloride (1/2)

The XLogP value of -6.72 indicates that 3-(2,3-Diaminopropyl)-1H-indol-5-ol--hydrogen chloride (1/2) is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 91.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(2,3-Diaminopropyl)-1H-indol-5-ol--hydrogen chloride (1/2). Following Lipinski's Rule of Five, 3-(2,3-Diaminopropyl)-1H-indol-5-ol--hydrogen chloride (1/2) 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 3-(2,3-Diaminopropyl)-1H-indol-5-ol--hydrogen chloride (1/2)?

The CAS number of 3-(2,3-Diaminopropyl)-1H-indol-5-ol--hydrogen chloride (1/2) is 101651-85-8.

What is the molecular formula of 3-(2,3-Diaminopropyl)-1H-indol-5-ol--hydrogen chloride (1/2)?

The molecular formula of 3-(2,3-Diaminopropyl)-1H-indol-5-ol--hydrogen chloride (1/2) is C11H17Cl2N3O.

What is the molecular weight of 3-(2,3-Diaminopropyl)-1H-indol-5-ol--hydrogen chloride (1/2)?

The molecular weight of 3-(2,3-Diaminopropyl)-1H-indol-5-ol--hydrogen chloride (1/2) is 277.07486 g/mol.

Where can I buy 3-(2,3-Diaminopropyl)-1H-indol-5-ol--hydrogen chloride (1/2)?

You can request a quote for 3-(2,3-Diaminopropyl)-1H-indol-5-ol--hydrogen chloride (1/2) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(2,3-Diaminopropyl)-1H-indol-5-ol--hydrogen chloride (1/2)?

Yes, CoreyChem provides custom synthesis services for 3-(2,3-Diaminopropyl)-1H-indol-5-ol--hydrogen chloride (1/2) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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