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Home/Compounds/CAS 53732-47-1
Formula C10H12OMW 148.2Research-use catalog entryCOA/SDS by request

1-Tetralol, (S)-

CAS Number: 53732-47-1

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Loading RDKit molecule structure...
InChIKey: JAAJQSRLGAYGKZ-JTQLQIEISA-NC10H12O | MW 148.2

Chemical Absolute Identifiers

CAS Number

53732-47-1

PubChem CID

7058029

Molecular Formula

C10H12O

Molecular Weight

148.2 g/mol

Exact Mass

148.088815

InChIKey

JAAJQSRLGAYGKZ-JTQLQIEISA-N

IUPAC Name

(1S)-1,2,3,4-tetrahydronaphthalen-1-ol

SMILES String

O[C@H]1CCCc2ccccc21

Physical Properties

No physical property values available.

Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.

Catalog Facts

Structural features

1-Tetralol, (S)- (CAS 53732-47-1) is listed in the Advanced Chemicals portfolio, with molecular formula C10H12O and molecular weight 148. 20 g/mol.

Sourcing context

Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.

Research use context

Intended for research building-block and synthetic chemistry workflows.

Documentation needs

COA/SDS status, availability, lead time, pack size, and shipment documentation can be confirmed during quotation.

Applications & Classification

Organic Building BlocksSynthetic ChemistryResearch intermediateCustom synthesis building blockResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow
Biological target reference

ChEMBL reports experimental activity evidence for: Aldo-keto reductase family 1 member C1 (Homo sapiens) — 6 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Aldo-keto reductase family 1 member C1

Homo sapiens · SINGLE PROTEIN · 6 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

Safety & Handling

Safety and handling reference content is available through documentation requests.

For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.

Preliminary Safety Reference

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Safety Reference / SDS Request

Names & Synonyms / External Identifiers

Chemical Name

1-Tetralol, (S)-

Names & Synonyms

(s)-1-tetralol(S)-Tetralin-1-ol(S)-1-Tetralinol(+)-1-Tetralol(S)-1-Hydroxytetralin
Show all synonyms
(S)-1,2,3,4-tetrahydro-1-naphthol(S)-(+)-1-Tetralol(+)-1,2,3,4-Tetrahydro-1-naphthol(+)-alpha-TetralolJ330.337C1-Naphthalenol, 1,2,3,4-tetrahydro-, (1S)-(+)-.ALPHA.-TETRALOL1-Naphthalenol, 1,2,3,4-tetrahydro-, (S)-(+)-(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol(S)-1,2,3,4-tetrahydronaphthalen-1-olS)-(+)-1,2,3,4-Tetrahydro-1-naphthol(1S)-tetralin-1-ol(S)-(+)-alpha-TetralolS-Tetralol
External Identifiers
EC NUMBER: 623-721-8CHEMBL ID: CHEMBL206199UNII: 50MT77537DWIKIDATA ID: Q27260807
Experimental Spectrum References
13C NMR Spectra — Sigma-Aldrich Co. LLC.1H NMR Spectra — Sigma-Aldrich Co. LLC.ATR-IR SpectraFTIR Spectra — Sigma-Aldrich Co. LLC.
Literature & Patent References
DOI 10.1016/j.bmcl.2010.06.137Factorizing the role of a critical leucine residue in the binding of substrate to human 20alpha-hydroxysteroid dehydrogenase (AKR1C1): molecular modeling and kinetic studies of the Leu308Val mutant enzyme.PMID 20656485Factorizing the role of a critical leucine residue in the binding of substrate to human 20alpha-hydroxysteroid dehydrogenase (AKR1C1): molecular modeling and kinetic studies of the Leu308Val mutant enzyme.DOI 10.1021/jm051142cStereochemical sensitivity of the human UDP-glucuronosyltransferases 2B7 and 2B17.PMID 16509597Stereochemical sensitivity of the human UDP-glucuronosyltransferases 2B7 and 2B17.DOI 10.1146/annurev.pharmtox.40.1.581Human UDP-glucuronosyltransferases: metabolism, expression, and disease.PMID 10836148Human UDP-glucuronosyltransferases: metabolism, expression, and disease.

Documentation & Compliance Facts

Compliance Facts

Shipment review: Required

Documentation available by request

Certificate of Analysis (COA): By request

Supplier Safety Data Sheet (SDS): By request

Purity and pack size confirmation: By request

Availability and lead time review: Confirmed by RFQ

Shipment documentation review: By request

For supplier-issued documentation by request, use the RFQ actions on this page.Review preliminary safety reference

What happens after RFQ

  1. 1We review the CAS identity, quantity, and documentation request.
  2. 2We check sourcing options, supplier availability, COA/SDS, purity, pack size, and lead time.
  3. 3We review destination and shipment documentation needs when applicable.
  4. 4We follow up with a quotation or clarification request.

Text Reference Cues

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Non-public related references

1,2,3,4-Tetrahydro-1-naphthalenolCAS 529-33-9
(R)-(-)-1,2,3,4-Tetrahydro-1-naphtholCAS 23357-45-1
7-Amino-1,2,3,4-tetrahydronaphthalen-1-olCAS 214698-03-0
5-Hydroxy-5,6,7,8-tetrahydronaphthalene-2-carbonitrileCAS 1315479-99-2
1-PhenylcyclopropanemethanolCAS 31729-66-5

Non-public references are shown as text only and do not imply equivalence, availability, or shared use.

Catalog navigation

Related Catalog Entries

Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.

CAS 529-33-91,2,3,4-Tetrahydro-1-naphthalenolCAS 23357-45-1(R)-(-)-1,2,3,4-Tetrahydro-1-naphtholCAS 214698-03-07-Amino-1,2,3,4-tetrahydronaphthalen-1-olCAS 1315479-99-25-Hydroxy-5,6,7,8-tetrahydronaphthalene-2-carbonitrileCAS 1002310-00-0Tert-butyl 1-(2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethylcarbamateCAS 1005174-17-3(E)-3-(2-Propyl-6-(trifluoromethyl)pyridin-3-yl)acrylic acidCAS 1018125-49-92-(3-Cyclopropyl-6-ethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acidCAS 1018128-07-8Isopropyl 4-chloro-2-methylquinoline-6-carboxylateCAS 1018142-22-76-cyclopropyl-1-(2,2-difluoroethyl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acidCAS 1018144-00-72-(3-Cyclopropyl-6-isopropyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid

RFQ questions for CAS 53732-47-1

What are the key identifiers for 1-Tetralol, (S)- (CAS 53732-47-1)?

1-Tetralol, (S)- is identified by CAS 53732-47-1, with molecular formula C10H12O, molecular weight 148.2, InChIKey JAAJQSRLGAYGKZ-JTQLQIEISA-N.

Does CAS 53732-47-1 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Aldo-keto reductase family 1 member C1. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 53732-47-1?

Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.

Can I request supplier SDS for 1-Tetralol, (S)-?

Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.

Is CAS 53732-47-1 available for quotation?

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