(1R,2S,5R)-2-Isopropyl-5-methylcyclohexanecarboxylic acid - ≥97% , CAS No.16052-40-7

CAS: 16052-40-7 Cat. No.: R587483 Molecular Weight: 184.28 EC Number: 240-199-3 PubChem CID: 85256
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
CYCLOHEXANECARBOXYLIC ACID, 5-METHYL-2-(1-METHYLETHYL)-, (1R-(1.ALPHA.,2.BETA.,5.ALPHA.))- | EINECS 240-199-3 | p-Menthane-3-carboxylic acid, (1R,3R,4S)- | L-menthol carboxylic acid | DTXSID40884866 | (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexane-1-carboxy
Storage
Store at 2-8°C,Desiccated
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
R587483-250mg
3

$25.90

$38.90
Save $13.00 (33.42%)
1g
R587483-1g
3

$47.90

$71.90
Save $24.00 (33.38%)
5g
R587483-5g
2

$160.90

$241.90
Save $81.00 (33.48%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Store at 2-8°C,Desiccated 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
CYCLOHEXANECARBOXYLIC ACID, 5-METHYL-2-(1-METHYLETHYL)-, (1R-(1.ALPHA., 2.BETA., 5.ALPHA.))- | EINECS 240-199-3 | p-Menthane-3-carboxylic acid, (1R, 3R, 4S)- | L-menthol carboxylic acid | DTXSID40884866 | (1R, 2S, 5R)-5-methyl-2-propan-2-ylcyclohexane-1-carboxy
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%
Names and Identifiers
Canonical SmilesCC1CCC(C(C1)C(=O)O)C(C)C
IUPAC Name(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexane-1-carboxylic acid
InChIKeyMNVSUVYRIVXDBK-KXUCPTDWSA-N
INCHI1S/C11H20O2/c1-7(2)9-5-4-8(3)6-10(9)11(12)13/h7-10H,4-6H2,1-3H3,(H,12,13)/t8-,9+,10-/m1/s1
Isomeric SMILES C[C@@H]1CC[C@H]([C@@H](C1)C(=O)O)C(C)C
PubChem CID 85256
Molecular Weight 184.28

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
ClassPrenol lipids
SubclassMonoterpenoids
Intermediate Tree Nodes Not available
Direct ParentMenthane monoterpenoids
Alternative Parents Monocyclic monoterpenoids  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents P-menthane monoterpenoid - Monocyclic monoterpenoid - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as menthane monoterpenoids. These are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes.
External Descriptors Not available
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.

3 results found

Lot NumberCertificate TypeDateItem
I2319657Certificate of AnalysisSep 01, 2023 R587483
I2319658Certificate of AnalysisSep 01, 2023 R587483
I2319671Certificate of AnalysisSep 01, 2023 R587483
Chemical and Physical Properties
Melt Point(°C)66-69°C
Molecular Weight184.270 g/mol
XLogP33.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass184.146 Da
Monoisotopic Mass184.146 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count13
Formal Charge0
Complexity187.000
Isotope Atom Count0
Defined Atom Stereocenter Count3
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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