D-allo-Isoleucine - ≥98% , CAS No.1509-35-9

CAS: 1509-35-9 Cat. No.: I113995 Molecular Weight: 131.17 Beilstein Registry Number: 1721794 EC Number: 216-143-9
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
SCHEMBL288159 | 1(2H)-Naphthalenone, 3,4-dihydro-2-(phenylmethylene)-, (E)- | (-)-D-allo-isoleucine | AM81860 | AKOS006239314 | MFCD00066445 | J-018234 | Allo-D-isoleucine | MLS000737862 | AS-12098 | DTXSID901019590 | HY-78912 | Z1201618644 | Q27109362 |
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
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Price
Qty
1g
I113995-1g
10

$9.90

$14.90
Save $5.00 (33.56%)
5g
I113995-5g
9

$37.90

$56.90
Save $19.00 (33.39%)
10g
I113995-10g
7

$66.90

$100.90
Save $34.00 (33.70%)
25g
I113995-25g
7

$135.90

$203.90
Save $68.00 (33.35%)
100g
I113995-100g
3

$518.90

$778.90
Save $260.00 (33.38%)
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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.

📋

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.

Overview

Application:

D-allo-Isoleucine is used in the synthesis of a conjugate of epi-jasmonic acid and various antimicrobial peptides.

Specifications

Synonyms
SCHEMBL288159 | 1(2H)-Naphthalenone, 3, 4-dihydro-2-(phenylmethylene)-, (E)- | (-)-D-allo-isoleucine | AM81860 | AKOS006239314 | MFCD00066445 | J-018234 | Allo-D-isoleucine | MLS000737862 | AS-12098 | DTXSID901019590 | HY-78912 | Z1201618644 | Q27109362 |
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488186815
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488186815
Canonical SmilesCCC(C)C(C(=O)O)N
IUPAC Name(2R,3S)-2-amino-3-methylpentanoic acid
InChIKeyAGPKZVBTJJNPAG-CRCLSJGQSA-N
INCHI1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4-,5+/m0/s1
Isomeric SMILES CC[C@H](C)[C@H](C(=O)O)N
WGK Germany 3
RTECS BA2930000
Molecular Weight 131.17
Beilstein 1721794
Reaxy-Rn 1721790
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1721790&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
SuperclassOrganic acids and derivatives
ClassCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct ParentIsoleucine and derivatives
Alternative Parents D-alpha-amino acids  Methyl-branched fatty acids  Amino acids  Monocarboxylic acids and derivatives  Carboxylic acids  Organopnictogen compounds  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Isoleucine or derivatives - Alpha-amino acid - D-alpha-amino acid - Branched fatty acid - Methyl-branched fatty acid - Fatty acid - Fatty acyl - Amino acid - Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxide - Organopnictogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Organic oxygen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as isoleucine and derivatives. These are compounds containing isoleucine or a derivative thereof resulting from reaction of isoleucine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
External Descriptors D-alpha-amino acid - alloisoleucine
3D Structure
Interactive Chemical Structure Model





Mechanisms of Action
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.

14 results found

Lot NumberCertificate TypeDateItem
C2223651Certificate of AnalysisJan 19, 2026 I113995
C2223730Certificate of AnalysisJan 19, 2026 I113995
C2223735Certificate of AnalysisJan 19, 2026 I113995
C2223739Certificate of AnalysisJan 19, 2026 I113995
C1816117Certificate of AnalysisOct 14, 2025 I113995
D1209028Certificate of AnalysisJan 07, 2025 I113995
F2406098Certificate of AnalysisMar 23, 2024 I113995
F2406195Certificate of AnalysisMar 23, 2024 I113995
F1913147Certificate of AnalysisApr 12, 2023 I113995
D2315361Certificate of AnalysisFeb 14, 2022 I113995
E2424033Certificate of AnalysisFeb 14, 2022 I113995
J2530044Certificate of AnalysisFeb 14, 2022 I113995
K2503089Certificate of AnalysisFeb 14, 2022 I113995
L2406536Certificate of AnalysisFeb 14, 2022 I113995

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Chemical and Physical Properties
Specific Rotation[α]-37 ° (C=4, 6mol/L HCl)
Melt Point(°C)291°C
Molecular Weight131.170 g/mol
XLogP3-1.700
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass131.095 Da
Monoisotopic Mass131.095 Da
Topological Polar Surface Area63.300 Ų
Heavy Atom Count9
Formal Charge0
Complexity103.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
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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