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S-(-)-1-(1-Napthalenyl)ethanol - 97%, high purity , CAS No.15914-84-8

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S-(-)-1-(1-Napthalenyl)ethanol - 97%, high purity , CAS No.15914-84-8

COA

Grade & Purity:

≥97%

Cas Number: 15914-84-8
Molecular Weight: 172.22
Beilstein Registry Number: 2045009
MDL number: MFCD00077831
PubChem CID: 6976566
PubChem SID: 488195925

In stock

Item Number

S132786

Grouped product items
SKU	Size	Availability	Price
S132786-250mg	250mg	3	$9.90
S132786-1g	1g	2	$25.90
S132786-5g	5g	2	$76.90
S132786-25g	25g	1	$346.90

View related series

asymmetric synthesis (590) Chiral non heterocyclic block (287)

Basic Description

Synonyms	BDBM50183617 \| s-(-)-1-(1-naphthalenyl)ethanol \| AKOS016842326 \| s-(-)-alpha-methyl-1-naphthalenemethanol \| AC-6590 \| Benzenesulfonic acid, 2,2'-((9,10-dihydro-5,8-dihydroxy-9,10-dioxo-1,4-anthracenediyl)diimino)bis(5-methyl-, sodium salt (1:2) \| MFCD0004
Specifications & Purity	≥97%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Naphthalenes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Naphthalenes
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Naphthalenes
Alternative Parents	Secondary alcohols Hydrocarbon derivatives Aromatic alcohols
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	Naphthalene - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Alcohol - Aromatic homopolycyclic compound
Description	This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings.
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)

UGT2B7 Tchem UDP-glucuronosyltransferase 2B7 (787 Activities)

Discover Target: UGT2B7

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	488195925
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488195925
IUPAC Name	(1S)-1-naphthalen-1-ylethanol
INCHI	InChI=1S/C12H12O/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-9,13H,1H3/t9-/m0/s1
InChIKey	CDRQOYRPWJULJN-VIFPVBQESA-N
Smiles	CC(C1=CC=CC2=CC=CC=C21)O
Isomeric SMILES	C[C@@H](C1=CC=CC2=CC=CC=C21)O
WGK Germany	3
Molecular Weight	172.22
Beilstein	2045009
Reaxy-Rn	1865349
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1865349&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
C2011109	Certificate of Analysis	Jul 09, 2025	S132786
B2211026	Certificate of Analysis	Nov 16, 2023	S132786
F2417060	Certificate of Analysis	Oct 08, 2023	S132786
L2123227	Certificate of Analysis	Oct 08, 2023	S132786
L2123225	Certificate of Analysis	Oct 08, 2023	S132786
L2123226	Certificate of Analysis	Oct 08, 2023	S132786
E2430046	Certificate of Analysis	Jan 25, 2022	S132786

Chemical and Physical Properties

Specific Rotation[α]	-78° (C=1,MeOH)
Boil Point(°C)	165°C/11mmHg
Melt Point(°C)	47-49°C
Molecular Weight	172.220 g/mol
XLogP3	3.000
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	172.089 Da
Monoisotopic Mass	172.089 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	167.000
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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