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Apoptosis
Apoptosis
alpha-Bisabolol - 90%, high purity , CAS No.515-69-5

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alpha-Bisabolol - 90%, high purity , CAS No.515-69-5

COA

Grade & Purity:

≥90%

Cas Number: 515-69-5
Molecular Weight: 222.37
MDL number: MFCD03846910
PubChem CID: 1549992
PubChem SID: 504760594

In stock

Item Number

B303857

Grouped product items
SKU	Size	Availability	Price
B303857-5g	5g	3	$19.90
B303857-25g	25g	3	$76.90
B303857-100g	100g	1	$273.90

View related series

Apoptosis (4276) terpenes (123)

Basic Description

Synonyms	(R)-6-Methyl-2-((R)-4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol \| 36HQN158VC \| 3-CYCLOHEXENE-1-METHANOL, .ALPHA.,4-DIMETHYL-.ALPHA.-(4-METHYL- 3-PENTEN-1-YL)-, (.ALPHA.R,1R)-REL- \| .ALPHA.-BISABOLOL [MI] \| BISABOLA-1,12-DIEN-8-OL \| EINECS 208-205-9 \| AKOS01
Specifications & Purity	≥90%
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Application： It finds its application as a masking agent, skin conditioning agent and soothing agent in cosmetics industry. The most important effects of Bisabolol for the use in cosmetics are anti-inflammatory, wound-healing, anti-bacterial and anti-mycotic. Bisabolol is therefore perfectly suited for the use in all kinds of skin-care products It can be used as active substance in cosmetic preparations for the protection and care of sensitive skin, preparations for babies and children, sunscreen and after-sun products, aftershaves and preparations for the oral hygiene.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Prenol lipids
    - Subclass Sesquiterpenoids

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Prenol lipids
Subclass	Sesquiterpenoids
Intermediate Tree Nodes	Not available
Direct Parent	Sesquiterpenoids
Alternative Parents	Tertiary alcohols Hydrocarbon derivatives
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	Bisabolane sesquiterpenoid - Sesquiterpenoid - Tertiary alcohol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aliphatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units.
External Descriptors	Not available
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

Associated Targets(Human)

CHRNA7 Tchem Neuronal acetylcholine receptor subunit alpha-7 (0 Activities)

Discover Target: CHRNA7

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

ACHE Tclin Acetylcholinesterase (18204 Activities)

Discover Target: ACHE

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

APP Tclin Amyloid-beta A4 protein (8510 Activities)

Discover Target: APP

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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	504760594
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504760594
IUPAC Name	(2R)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol
INCHI	InChI=1S/C15H26O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14,16H,5,8-11H2,1-4H3/t14-,15+/m0/s1
InChIKey	RGZSQWQPBWRIAQ-LSDHHAIUSA-N
Smiles	CC1=CCC(CC1)C(C)(CCC=C(C)C)O
Isomeric SMILES	CC1=CC[C@@H](CC1)[C@@](C)(CCC=C(C)C)O
Molecular Weight	222.37
Reaxy-Rn	2209092
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2209092&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

7 results found

Lot Number	Certificate Type	Date	Item
E2509067	Certificate of Analysis	May 12, 2025	B303857
I2117368	Certificate of Analysis	Jul 18, 2024	B303857
K2208410	Certificate of Analysis	Oct 27, 2022	B303857
K2208560	Certificate of Analysis	Oct 27, 2022	B303857
K2208544	Certificate of Analysis	Oct 27, 2022	B303857
H2204219	Certificate of Analysis	Sep 23, 2021	B303857
I2117252	Certificate of Analysis	Sep 23, 2021	B303857

Chemical and Physical Properties

Solubility	Soluble in alcohol, natural, mineral and synthetic oils. Insoluble in water.
Sensitivity	air sensitive
Refractive Index	1.49
Flash Point(°C)	135°C
Boil Point(°C)	154-156°C
Molecular Weight	222.370 g/mol
XLogP3	3.800
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	4
Exact Mass	222.198 Da
Monoisotopic Mass	222.198 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	284.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
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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