2-undecyl-thiazolidine-4-carboxylic acid , CAS No.298186-80-8

CAS: 298186-80-8 Cat. No.: U344711 Molecular Weight: 287.46 PubChem CID: 2727678
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Synonyms
BML241 | BML-241 | (4R)-2-undecylthiazolidine-4-carboxylic acid | 2-Undecyl-thiazolidine-4-carboxylic acid | CHEBI:183890 | BDBM50203774 | HY-119401 | AT36984 | HMS3649B12 | 4-Thiazolidinecarboxylic acid, 2-undecyl-, (4R)- | CAY10444 | CAY-10444 | CAY 104
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Size
Status
Price
Qty
5mg
U344711-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$99.90
10mg
U344711-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$169.90
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

Overview

2-undecyl-thiazolidine-4-carboxylic acid is a selective antagonist of S1P binding to EDG-3 (Endothelial differential gene 3 receptor) , blocking the calcium increase in HeLa cells by approximately 40% when present at 10 μM.

Specifications

Synonyms
BML241 | BML-241 | (4R)-2-undecylthiazolidine-4-carboxylic acid | 2-Undecyl-thiazolidine-4-carboxylic acid | CHEBI:183890 | BDBM50203774 | HY-119401 | AT36984 | HMS3649B12 | 4-Thiazolidinecarboxylic acid, 2-undecyl-, (4R)- | CAY10444 | CAY-10444 | CAY 104
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Action Type
ANTAGONIST
Names and Identifiers
Canonical SmilesCCCCCCCCCCCC1NC(CS1)C(=O)O
IUPAC Name(4R)-2-undecyl-1,3-thiazolidine-4-carboxylic acid
InChIKeyFNBSOIBCKUUVJJ-LSLKUGRBSA-N
INCHI1S/C15H29NO2S/c1-2-3-4-5-6-7-8-9-10-11-14-16-13(12-19-14)15(17)18/h13-14,16H,2-12H2,1H3,(H,17,18)/t13-,14?/m0/s1
Isomeric SMILES CCCCCCCCCCCC1N[C@@H](CS1)C(=O)O
PubChem CID 2727678
Molecular Weight 287.46

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.

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🔬 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 - Alpha amino acids
Direct ParentL-alpha-amino acids
Alternative Parents Thiazolidines  Amino acids  Thiohemiaminal derivatives  Monocarboxylic acids and derivatives  Dialkylthioethers  Dialkylamines  Carboxylic acids  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents L-alpha-amino acid - Thiazolidine - Amino acid - Carboxylic acid - Secondary aliphatic amine - Monocarboxylic acid or derivatives - Secondary amine - Thioether - Hemithioaminal - Dialkylthioether - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Amine - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxide - Aliphatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as l-alpha-amino acids. These are alpha amino acids which have the L-configuration of the alpha-carbon atom.
External Descriptors Not available
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:
Chemical and Physical Properties
Molecular Weight287.500 g/mol
XLogP33.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count11
Exact Mass287.192 Da
Monoisotopic Mass287.192 Da
Topological Polar Surface Area74.600 Ų
Heavy Atom Count19
Formal Charge0
Complexity248.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count1
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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