L-Leucic Acid - ≥98% , CAS No.13748-90-8

CAS: 13748-90-8 Cat. No.: S161033 Molecular Weight: 132.16 Beilstein Registry Number: 3336 EC Number: 237-329-6
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
(+)-2-Hydroxyisocaproate | L-2-Hydroxyisocaproate | CHEBI:44510 | Pentanoic acid, 2-hydroxy-4-methyl-, (2S)- | L-2-hydroxyisocaproic acid | 429V5NT5CC | (S)-(?)-2-Hydroxyisocaproic acid | 22-oxovincaleukoblastine sulfate | (S)-2-hydroxy-4-methyl-Pentanoat
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
S161033-1g
3
$9.90
5g
S161033-5g
3
$10.90
10g
S161033-10g
3

$12.90

$19.90
Save $7.00 (35.18%)
25g
S161033-25g
1

$25.90

$38.90
Save $13.00 (33.42%)
100g
S161033-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$72.90

$109.90
Save $37.00 (33.67%)
500g
S161033-500g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$294.90

$442.90
Save $148.00 (33.42%)
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
(+)-2-Hydroxyisocaproate | L-2-Hydroxyisocaproate | CHEBI:44510 | Pentanoic acid, 2-hydroxy-4-methyl-, (2S)- | L-2-hydroxyisocaproic acid | 429V5NT5CC | (S)-(?)-2-Hydroxyisocaproic acid | 22-oxovincaleukoblastine sulfate | (S)-2-hydroxy-4-methyl-Pentanoat
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488186202
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488186202
Canonical SmilesCC(C)CC(C(=O)O)O
IUPAC Name(2S)-2-hydroxy-4-methylpentanoic acid
InChIKeyLVRFTAZAXQPQHI-YFKPBYRVSA-N
INCHI1S/C6H12O3/c1-4(2)3-5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)/t5-/m0/s1
Isomeric SMILES CC(C)C[C@@H](C(=O)O)O
WGK Germany 3
Molecular Weight 132.16
Beilstein 3336
Reaxy-Rn 1721733
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1721733&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClassFatty Acyls
SubclassFatty acids and conjugates
Intermediate Tree Nodes Not available
Direct ParentHydroxy fatty acids
Alternative Parents Methyl-branched fatty acids  Alpha hydroxy acids and derivatives  Secondary alcohols  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Branched fatty acid - Hydroxy fatty acid - Methyl-branched fatty acid - Alpha-hydroxy acid - Hydroxy acid - Secondary alcohol - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organooxygen compound - Carbonyl group - Alcohol - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as hydroxy fatty acids. These are fatty acids in which the chain bears a hydroxyl group.
External Descriptors Hydroxy fatty acids
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

7 results found

Lot NumberCertificate TypeDateItem
A2621018Certificate of AnalysisJan 29, 2026 S161033
L2419558Certificate of AnalysisDec 03, 2024 S161033
L2419688Certificate of AnalysisDec 03, 2024 S161033
K2521660Certificate of AnalysisApr 12, 2024 S161033
K2521663Certificate of AnalysisApr 12, 2024 S161033
K1926144Certificate of AnalysisSep 08, 2023 S161033
L2209192Certificate of AnalysisDec 14, 2022 S161033
Chemical and Physical Properties
Specific Rotation[α]-26° (C=2,NaOH sol.(1%))
Melt Point(°C)78-80 °C
Molecular Weight132.160 g/mol
XLogP30.900
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass132.079 Da
Monoisotopic Mass132.079 Da
Topological Polar Surface Area57.500 Ų
Heavy Atom Count9
Formal Charge0
Complexity98.500
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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