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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino (S)-(−)-Perillic acid - ≥95% , CAS No.23635-14-5
Synonyms
(S)-(-)-4-Isopropenyl-1-cyclohexene-1-carboxylic acid | MLS002153221 | ST085110 | (S)-4-(1-Methylethenyl)-1-cyclohexene-1-carboxylic acid | (S)-(-)-Perillicacid | MLS001056534 | (s)-(-)perillic acid | (S)-(-)-Perillic acid | (S)-()-Perillic acid | 4-Isopr
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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 Sinonimi
(S)-(-)-4-Isopropenyl-1-cyclohexene-1-carboxylic acid | MLS002153221 | ST085110 | (S)-4-(1-Methylethenyl)-1-cyclohexene-1-carboxylic acid | (S)-(-)-Perillicacid | MLS001056534 | (s)-(-)perillic acid | (S)-(-)-Perillic acid | (S)-()-Perillic acid | 4-Isopr
Meccanismi biochimici e fisiologici
Interference with the activity of p21ras and other small G proteins by inhibiting post translational cysteine isoprenoylation.
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Pubchem Sid 508806771 Sorrisi canonici CC(=C)C1CCC(=CC1)C(=O)O IUPAC Name (4S)-4-prop-1-en-2-ylcyclohexene-1-carboxylic acid InChIKey CDSMSBUVCWHORP-MRVPVSSYSA-N INCHI 1S/C10H14O2/c1-7(2)8-3-5-9(6-4-8)10(11)12/h5,8H,1,3-4,6H2,2H3,(H,11,12)/t8-/m1/s1 Isomeri SMILES CC(=C)[C@H]1CCC(=CC1)C(=O)O WGK Germania 3 PubChem CID 2724160 Peso molecolare 166.22
Documentazione 📋 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 Kingdom Organic compounds Superclass Lipids and lipid-like molecules Classe Prenol lipids Subclass Monoterpenoids Intermediate Tree Nodes Not available Direct Parent Menthane monoterpenoids Alternative Parents Monocyclic monoterpenoids Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic 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 Descrizione This 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 p-menthane monoterpenoid Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Soluble in DMSO, and ethanol. Indice di rifrazione n20D1.51 Rotazione specifica [α] α20/D -102°, c = 2 in methanol Punto di ebollizione (°C) 284.94° C at 760 mmHg Punto di fusione (°C) 129-131° C (lit.) Peso molecolare 166.220 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 166.099 Da Monoisotopic Mass 166.099 Da Topological Polar Surface Area 37.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 238.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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