Umbellulone , CAS No.546-78-1

CAS: 546-78-1 Cat. No.: U329539 Formule: C10H14O Poids moléculaire: 150.22 Numéro CE: 806-143-2 PubChem CID: 442504
DISPONIBLE À COMMANDE
Synonyms
AC1L9CYT | DTXSID301016986 | Umbellulone | (1R,5S)-4-methyl-1-(propan-2-yl)bicyclo[3.1.0]hex-3-en-2-one | (1R,5S)-4-Methyl-1-propan-2-ylbicyclo[3.1.0]hex-3-en-2-one | (1R,5S)-1-isopropyl-4-methyl-bicyclo[3.1.0]hex-3-en-2-one | MS-22850 | (-)-Umbellulone |
Storage
Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
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Size
USA
Allemagne (EU)*
Price
Qty
10mg
U329539-10mg
Sur commande · 8–12 semaines
919,90$US
Enter a quantity for the sizes you want to add.
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Desiccated Ships Ice chest + Ice pads 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.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

Umbellulone is a selective TRPA1 activator for proteomics research. Umbellulone is an offensive principle of the so-called "headache tree".

Specifications

Synonymes
AC1L9CYT | DTXSID301016986 | Umbellulone | (1R,5S)-4-methyl-1-(propan-2-yl)bicyclo[3.1.0]hex-3-en-2-one | (1R,5S)-4-Methyl-1-propan-2-ylbicyclo[3.1.0]hex-3-en-2-one | (1R,5S)-1-isopropyl-4-methyl-bicyclo[3.1.0]hex-3-en-2-one | MS-22850 | (-)-Umbellulone |
Source
Umbellularia californica Nutt
Conditions de stockage de stockage
Store at -20°C,Desiccated
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants
Sourires canoniques
CC1=CC(=O)C2(C1C2)C(C)C
IUPAC Name
(1R,5S)-4-methyl-1-propan-2-ylbicyclo[3.1.0]hex-3-en-2-one
InChIKey
LTTVJAQLCIHAFV-WCBMZHEXSA-N
INCHI
1S/C10H14O/c1-6(2)10-5-8(10)7(3)4-9(10)11/h4,6,8H,5H2,1-3H3/t8-,10+/m0/s1
Isomères SMILES
CC1=CC(=O)[C@@]2([C@H]1C2)C(C)C
PubChem CID
442504
Poids moléculaire
150.22

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

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClassePrenol lipids
SubclassMonoterpenoids
Intermediate Tree Nodes Not available
Direct ParentBicyclic monoterpenoids
Alternative Parents Cyclohexenones  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homopolycyclic compounds
Substituents Bicyclic monoterpenoid - Thujane monoterpenoid - Cyclohexenone - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homopolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other.
External Descriptors Cyclic monoterpenes
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Indice de réfractionn20D1.53 (Predicted)
Point d'ébullition (°C)~214.1° C at 760 mmHg (Predicted)
Poids moléculaire150.220 g/mol
XLogP31.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass150.104 Da
Monoisotopic Mass150.104 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count11
Formal Charge0
Complexity250.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

How should this product be stored?
Store at ?20 °C, desiccated. Keep the container tightly closed with desiccant — the material is moisture-sensitive.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 546-78-1, the molecular formula is C10H14O, and the molecular weight is 150.22 g/mol. InChIKey LTTVJAQLCIHAFV-WCBMZHEXSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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