1509-34-8
Product Name:
L-ALLO-ISOLEUCINE
Formula:
C6H13NO2
Synonyms:
(2S,3R)-2-Amino-3-methylpentanoic acid;L -Alloisoleucine
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
Physical Description | Solid |
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Melting Point | 60 - 64 °C |
Solubility | 34.4 mg/mL at 25 °C |
LogP | -1.70 |
Collision Cross Section | 134.45 Ų [M-H]- [CCS Type: DT, Method: stepped-field] |
COMPUTED DESCRIPTORS
Molecular Weight | 131.17 g/mol |
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XLogP3 | -1.7 |
Hydrogen Bond Donor Count | 2 |
Hydrogen Bond Acceptor Count | 3 |
Rotatable Bond Count | 3 |
Exact Mass | 131.094628657 g/mol |
Monoisotopic Mass | 131.094628657 g/mol |
Topological Polar Surface Area | 63.3 Ų |
Heavy Atom Count | 9 |
Formal Charge | 0 |
Complexity | 103 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 2 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 1 |
Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
L-alloisoleucine is an optically active form of alloisoleucine having L-(2S,3R)-configuration. It has a role as a human metabolite. It is a non-proteinogenic L-alpha-amino acid and an alloisoleucine. It is an enantiomer of a D-alloisoleucine. It is a tautomer of a L-alloisoleucine zwitterion.