(1R)-(-)-Menthyl acetate - 10mM in DMSO , CAS No.2623-23-6

CAS: 2623-23-6 Cat. No.: R422923 Peso molecular: 198.3 Beilstein Registry Number: 2208505 Número EC: 220-076-0
Disponible para pedir
GRADE & PURITY 10mM in DMSO
Synonyms
Menthol, acetate, cis-1,3,trans-1,4- | MENTHYL ACETATE RACEMATE [MI] | MENTHYL ACETATE, (+/-)- | C09870 | Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate, (1R,2S,5R)-rel- | AKOS000200290 | Menthyl acetate, (-)- | MENTHYL ACETATE [MI] | W-107187 | (-)-M
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1ml
R422923-1ml
1

47,90US$

69,90US$
Guardar 22,00 US$ (31.47%)
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
Menthol, acetate, cis-1, 3, trans-1, 4- | MENTHYL ACETATE RACEMATE [MI] | MENTHYL ACETATE, (+/-)- | C09870 | Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate, (1R, 2S, 5R)-rel- | AKOS000200290 | Menthyl acetate, (-)- | MENTHYL ACETATE [MI] | W-107187 | (-)-M
Especificaciones y pureza
10mM in DMSO
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores
Sonrisas canónicasCC1CCC(C(C1)OC(=O)C)C(C)C
IUPAC Name[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] acetate
InChIKeyXHXUANMFYXWVNG-ADEWGFFLSA-N
INCHI1S/C12H22O2/c1-8(2)11-6-5-9(3)7-12(11)14-10(4)13/h8-9,11-12H,5-7H2,1-4H3/t9-,11+,12-/m1/s1
Isómeros SMILES C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)C)C(C)C
WGK Alemania 2
RTECS AI5900000
Peso molecular 198.3
Beilstein 2208505
Reaxy-Rn 8265218
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8265218&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
ClasePrenol lipids
SubclassMonoterpenoids
Intermediate Tree Nodes Not available
Direct ParentMenthane monoterpenoids
Alternative Parents Monocyclic monoterpenoids  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents P-menthane monoterpenoid - Monocyclic monoterpenoid - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homomonocyclic compound
DescripciónThis 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 Cyclic monoterpenes
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (no humanos)
Staphylococcus aureus (210822 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Escherichia coli (133304 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Aspergillus niger (16508 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Bacillus subtilis (32866 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Candida albicans (78123 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Índice de refracción1.447
Rotación específica [α]-79.5 ° (neat)
Punto de inflamación (°F)170.6 °F
Punto de inflamación (°C)77 °C
Punto de ebullición (°C)229-230°C
Peso molecular198.300 g/mol
XLogP33.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass198.162 Da
Monoisotopic Mass198.162 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count14
Formal Charge0
Complexity198.000
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
Citations of This Product
Referencias
1. Shu Tian, Xiaoya Wang, Chenchen Wang, Liqun Li, Wei Wei.  (2023)  Highly sensitive and label-free electrochemical sensor for menthol detection.  JOURNAL OF ELECTROANALYTICAL CHEMISTRY,      [PMID:] [10.1016/j.jelechem.2023.117540]
2. Jiawei Zhou, Yumin Sang, Zhuang Wang, Jiacheng Feng, Linjiang Zhu, Xiaolong Chen.  (2024)  Enhancing the Enantioselectivity and Catalytic Efficiency of Esterase from Bacillus subtilis for Kinetic Resolution of l-Menthol through Semirational Design.  JOURNAL OF AGRICULTURAL AND FOOD CHEMISTRY,      [PMID:38235660] [10.1021/acs.jafc.3c08321]
Calculadoras de soluciones
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