Monoisopropyl Fumarate - ≥97% , CAS No.7529-87-5

CAS: 7529-87-5 Cat. No.: M158392 Molecular Weight: 158.15 EC Number: 677-514-2
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
AKOS027338258 | Isopropyl Hydrogen Fumarate | Monoisopropyl Fumarate | SCHEMBL690596 | (E)-4-Isopropoxy-4-oxobut-2-enoic acid | (E)-4-Isopropoxy-4-oxobut-2-enoicacid | (E)-4-oxo-4-propan-2-yloxybut-2-enoic acid | Isopropyl Fumarate | BDBM50342424 | Fumari
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
M158392-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$24.90

$37.90
Save $13.00 (34.30%)
25g
M158392-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$133.90

$200.90
Save $67.00 (33.35%)
100g
M158392-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$478.90

$718.90
Save $240.00 (33.38%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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.

📚

Literature proof

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

Specifications

Synonyms
AKOS027338258 | Isopropyl Hydrogen Fumarate | Monoisopropyl Fumarate | SCHEMBL690596 | (E)-4-Isopropoxy-4-oxobut-2-enoic acid | (E)-4-Isopropoxy-4-oxobut-2-enoicacid | (E)-4-oxo-4-propan-2-yloxybut-2-enoic acid | Isopropyl Fumarate | BDBM50342424 | Fumari
Specifications & Purity
≥97%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%
Names and Identifiers
Canonical SmilesCC(C)OC(=O)C=CC(=O)O
IUPAC Name(E)-4-oxo-4-propan-2-yloxybut-2-enoic acid
InChIKeyFWUIHQFQLSWYED-ONEGZZNKSA-N
INCHI1S/C7H10O4/c1-5(2)11-7(10)4-3-6(8)9/h3-5H,1-2H3,(H,8,9)/b4-3+
Isomeric SMILES CC(C)OC(=O)/C=C/C(=O)O
Molecular Weight 158.15
Reaxy-Rn 19381868
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19381868&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 acid esters
Intermediate Tree Nodes Not available
Direct ParentFatty acid esters
Alternative Parents Unsaturated fatty acids  Dicarboxylic acids and derivatives  Enoate esters  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acid ester - Unsaturated fatty acid - Dicarboxylic acid or derivatives - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
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
SolubilitySoluble in water; Soluble in Methanol
SensitivityHeat Sensitive
Melt Point(°C)48°C(lit.)
Molecular Weight158.150 g/mol
XLogP30.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass158.058 Da
Monoisotopic Mass158.058 Da
Topological Polar Surface Area63.600 Ų
Heavy Atom Count11
Formal Charge0
Complexity181.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.