Carvacrol - Moligand™, ≥99% , Channel blocker of TRPM7;Activator of TRPV3, CAS No.499-75-2, Channel blocker of TRPM7;Activator of TRPV3

Name: Carvacrol - Moligand™, ≥99% , Channel blocker of TRPM7;Activator of TRPV3, CAS No.499-75-2, Channel blocker of TRPM7;Activator of TRPV3
SKU: C107162
Availability: InStock

CAS: 499-75-2 Cat. No.: C107162 Fórmula: C₁₀H₁₄O Peso molecular: 150.22 Beilstein Registry Number: 1860514 Número EC: 207-889-6

100 Citations COA

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Carvacrol - Moligand™, ≥99% CAS No(499-75-2) by Aladdin Scientific

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Disponible para pedir

GRADE & PURITY Moligand™ ? ≥99%

Synonyms

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Descripción general Specifications Nombres e identificadores Documentation Advanced Data Taxonomic Classification Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Preguntas frecuentes y artículos Citations of This Product Calculadoras de soluciones Reseñas

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Why this grade

Moligand™, ≥99% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at 2-8°C,Argon charged 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 100 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Carvacrol is one of the key constituents of basil and thyme essential oils. It is one of the compounds that may be responsible for antioxidant activities of these oils.

Carvacrol, is present in the essential oil of various plants and also taquila. It inhibits the growth of several bacteria strains, e.g. Escherichia coli[, and due to its good taste can be used as a food additive. It also activates PPAR and suppresses COX-2 inflammation.

Specifications

Sinónimos

Especificaciones y pureza

Moligand™, ≥99%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C,Argon charged

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Grado

Moligand™

Tipo de acción

ACTIVATOR, CHANNEL BLOCKER

Mecanismo de acción

Channel blocker of TRPM7;Activator of TRPV3

Pureza

≥99%

Nombres e identificadores

Pubchem Sid

508817115

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508817115

Sonrisas canónicas

CC1=C(C=C(C=C1)C(C)C)O

IUPAC Name

2-methyl-5-propan-2-ylphenol

InChIKey

RECUKUPTGUEGMW-UHFFFAOYSA-N

INCHI

1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4-7,11H,1-3H3

Isómeros SMILES

CC1=C(C=C(C=C1)C(C)C)O

WGK Alemania

RTECS

FI1225000

Número ONU

3265

Peso molecular

150.22

Beilstein

1860514

Reaxy-Rn

1860514

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1860514&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

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Clase Prenol lipids
    - Subclass Monoterpenoids

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Clase	Prenol lipids
Subclass	Monoterpenoids
Intermediate Tree Nodes	Not available
Direct Parent	Aromatic monoterpenoids
Alternative Parents	Monocyclic monoterpenoids Phenylpropanes Cumenes Ortho cresols Toluenes 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	P-cymene - Aromatic monoterpenoid - Monocyclic monoterpenoid - Cumene - Phenylpropane - O-cresol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Toluene - Benzenoid - Monocyclic benzene moiety - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Aromatic homomonocyclic compound
Descripción	This compound belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic ring.
External Descriptors	Menthane monoterpenoids
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. DOI: 10.1186/s13321-016-0174-y

Estructura 3D

Objetivos asociados (humanos)

TRPM7 Tchem Transient receptor potential cation channel subfamily M member 7 (1 Activities)

Discover Target: TRPM7

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

TRPV3 Tchem Transient receptor potential cation channel subfamily V member 3 (0 Activities)

Discover Target: TRPV3

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

TRPA1 Tclin Transient receptor potential cation channel subfamily A member 1 (1 Activities)

Discover Target: TRPA1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

TYR Tclin Tyrosinase (717 Activities)

Discover Target: TYR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ACHE Tclin Acetylcholinesterase (18204 Activities)

Discover Target: ACHE

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

PTGS1 Tclin Cyclooxygenase-1 (9233 Activities)

Discover Target: PTGS1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CACNA1C Tclin Voltage-gated L-type calcium channel alpha-1C subunit (766 Activities)

Discover Target: CACNA1C

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

UGT1A4 Tbio UDP-glucuronosyltransferase 1A4 (288 Activities)

Discover Target: UGT1A4

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

UGT2B15 Tbio UDP-glucuronosyltransferase 2B15 (172 Activities)

Discover Target: UGT2B15

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

UGT1A1 Tchem UDP-glucuronosyltransferase 1-1 (448 Activities)

Discover Target: UGT1A1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

UGT1A6 Tbio UDP-glucuronosyltransferase 1-6 (221 Activities)

Discover Target: UGT1A6

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

UGT1A8 Tbio UDP-glucuronosyltransferase 1-8 (233 Activities)

Discover Target: UGT1A8

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

UGT1A9 Tbio UDP-glucuronosyltransferase 1-9 (343 Activities)

Discover Target: UGT1A9

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

UGT1A10 Tbio UDP-glucuronosyltransferase 1-10 (257 Activities)

Discover Target: UGT1A10

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

UGT2A1 UDP-glucuronosyltransferase 2A1 (59 Activities)

Discover Target: UGT2A1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Objetivos asociados (no humanos)

Streptococcus pneumoniae (31063 Activities)

Lot Number	Certificate Type	Fecha	Articulo
H2631442	Certificate of Analysis	Aug 11, 2026	C107162
H2631441	Certificate of Analysis	Aug 11, 2026	C107162
H2631414	Certificate of Analysis	Aug 11, 2026	C107162
H2631404	Certificate of Analysis	Aug 11, 2026	C107162
L2502251	Certificate of Analysis	Nov 22, 2025	C107162
L2502250	Certificate of Analysis	Nov 22, 2025	C107162
L2502249	Certificate of Analysis	Nov 22, 2025	C107162
L2502248	Certificate of Analysis	Nov 22, 2025	C107162
L2502247	Certificate of Analysis	Nov 22, 2025	C107162
G2606033	Certificate of Analysis	Nov 22, 2025	C107162
D2617032	Certificate of Analysis	Nov 22, 2025	C107162
K2524086	Certificate of Analysis	Nov 21, 2025	C107162
K2513115	Certificate of Analysis	Nov 21, 2025	C107162
E2523162	Certificate of Analysis	May 14, 2025	C107162
E2523163	Certificate of Analysis	May 14, 2025	C107162
E2523164	Certificate of Analysis	May 14, 2025	C107162
K2407212	Certificate of Analysis	Nov 19, 2024	C107162
L2410027	Certificate of Analysis	Nov 15, 2024	C107162
K2427384	Certificate of Analysis	Nov 15, 2024	C107162
K2427382	Certificate of Analysis	Nov 15, 2024	C107162
G2415336	Certificate of Analysis	Aug 10, 2024	C107162
K2125815	Certificate of Analysis	Aug 21, 2023	C107162
G2108174	Certificate of Analysis	Apr 13, 2023	C107162
F2223269	Certificate of Analysis	Jun 07, 2022	C107162
F2223270	Certificate of Analysis	Jun 07, 2022	C107162
L2314058	Certificate of Analysis	Jun 07, 2022	C107162
F2223314	Certificate of Analysis	Jun 07, 2022	C107162
H2309608	Certificate of Analysis	Jun 07, 2022	C107162
G2326072	Certificate of Analysis	Jun 07, 2022	C107162
D23111146	Certificate of Analysis	Jun 07, 2022	C107162
C2330337	Certificate of Analysis	Apr 30, 2021	C107162

Solubilidad	Soluble in 60% ethanol (0.25 ml/ml), alcohol, and ether. Insoluble in water.
Sensibilidad	Air sensitive;Moisture sensitive
Índice de refracción	1.522
Punto de inflamación (°F)	222.8 °F
Punto de inflamación (°C)	85℃
Punto de ebullición (°C)	238°C
Punto de fusión (°C)	3°C
Peso molecular	150.220 g/mol
XLogP3	3.100
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	150.104 Da
Monoisotopic Mass	150.104 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	120.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
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

Carvacrol - Moligand™, ≥99% , Channel blocker of TRPM7;Activator of TRPV3, CAS No.499-75-2, Channel blocker of TRPM7;Activator of TRPV3

Storage & shipping

Quality documents

Literature proof

Descripción general

Specifications

Documentation

📋 Safety Data Sheet (SDS)

✅ Certificate of Analysis (COA)

📊 Datasheet

🔬 Specification Sheet

Advanced Data

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

Reseñas de cliente

📚 Citations by Application

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