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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque (S)-(−)-Perillic acid - ≥95% , CAS No.23635-14-5
Disponível para encomenda
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 Sinónimos
(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
Especificações e pureza
≥95%
Mecanismos bioquímicos e fisiológicos
Interference with the activity of p21ras and other small G proteins by inhibiting post translational cysteine isoprenoylation.
Condições de armazenamento de armazenamento
Store at 2-8°C
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Pubchem Sid 508806771 Sorrisos canónicos 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 SMILES isoméricas CC(=C)[C@H]1CCC(=CC1)C(=O)O WGK Alemanha 3 PubChem CID 2724160 Peso molecular 166.22
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 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 Descrição 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.
Estrutura 3D Alvos associados (humanos) Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Solubilidade Soluble in DMSO, and ethanol. Índice de refração n20D1.51 Rotação específica [α] α20/D -102°, c = 2 in methanol Ponto de ebulição (°C) 284.94° C at 760 mmHg Ponto de fusão (°C) 129-131° C (lit.) Peso molecular 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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