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(R)-2-Methylbutane-1,4-diamine structure
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(R)-2-Methylbutane-1,4-diamine

TL;DR: (R)-2-Methylbutane-1,4-diamine (CAS 15657-58-6) is a chemical compound with molecular formula C5H14N2 and molecular weight 102.1157 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2R)-2-methylbutane-1,4-diamine

Also Known As: (2R)-2-methylbutane-1,4-diamine, (R)-2-METHYLBUTANE-1,4-DIAMINE, 2-Methyl-1,4-diaminobutane, D-(+)-2-METHYLPUTRESCINE, (2R)-2-Methyl-1,4-butanediamine

CAS Number
15657-58-6
Molecular Formula
C5H14N2
Molecular Weight
102.1157 g/mol
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Application Areas

Top 5 of 5 IPC patent classification(s) from the SureChEMBL global patent database.

Biotechnology (1 patents) Organometallic Reagents (6 patents) Peptides & Amino Acids (1 patents) Pharmaceutical Intermediates (9 patents) Specialty Chemicals (1 patents)

Technical Specifications

Molecular FormulaC5H14N2
Molecular Weight102.1157 g/mol
XLogP-0.5
Topological Polar Surface Area (TPSA)52.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass102.1157 Da
Heavy Atoms7
Complexity37.0
SMILESC[C@H](CCN)CN
InChIKeyGGQJPAQXCYUEKB-RXMQYKEDSA-N

Chemical Property Profile of (R)-2-Methylbutane-1,4-diamine

XLogP
-0.5
TPSA (Topological Polar Surface Area)
52.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
7
Complexity
37.0
Exact Mass
102.1157
Monoisotopic Mass
102.1157
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 (R)-2-Methylbutane-1,4-diamine

The XLogP value of -0.5 indicates that (R)-2-Methylbutane-1,4-diamine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 52.0 Ų, (R)-2-Methylbutane-1,4-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (R)-2-Methylbutane-1,4-diamine has 2 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 (R)-2-Methylbutane-1,4-diamine?

The CAS number of (R)-2-Methylbutane-1,4-diamine is 15657-58-6.

What is the molecular formula of (R)-2-Methylbutane-1,4-diamine?

The molecular formula of (R)-2-Methylbutane-1,4-diamine is C5H14N2.

What is the molecular weight of (R)-2-Methylbutane-1,4-diamine?

The molecular weight of (R)-2-Methylbutane-1,4-diamine is 102.1157 g/mol.

Where can I buy (R)-2-Methylbutane-1,4-diamine?

You can request a quote for (R)-2-Methylbutane-1,4-diamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (R)-2-Methylbutane-1,4-diamine?

Yes, CoreyChem provides custom synthesis services for (R)-2-Methylbutane-1,4-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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