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Home/Compounds/CAS 17680-55-6
Formula C9H10BrNMW 212.09Research-use catalog entryCOA/SDS by request

7-Bromo-1,2,3,4-tetrahydroisoquinoline

CAS Number: 17680-55-6

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Loading RDKit molecule structure...
InChIKey: OYODEQFZAJVROF-UHFFFAOYSA-NC9H10BrN | MW 212.09

Chemical Absolute Identifiers

CAS Number

17680-55-6

PubChem CID

10729255

Molecular Formula

C9H10BrN

Molecular Weight

212.09 g/mol

Exact Mass

210.99966

InChIKey

OYODEQFZAJVROF-UHFFFAOYSA-N

SMILES String

Brc1ccc2c(c1)CNCC2

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

7-Bromo-1,2,3,4-tetrahydroisoquinoline (CAS 17680-55-6) is listed in the Advanced Chemicals portfolio, with molecular formula C9H10BrN and molecular weight 212. 09 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; structure-derived tags include nitrogen-containing heterocycle.

Documentation needs

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

Applications & Classification

Heterocyclic 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: Phenylethanolamine N-methyltransferase (Bos taurus) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Phenylethanolamine N-methyltransferase

Bos taurus · SINGLE PROTEIN · 2 qualifying assays · 2 documents · best pChEMBL 7.25

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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Names & Synonyms / External Identifiers

Chemical Name

7-Bromo-1,2,3,4-tetrahydroisoquinoline

Names & Synonyms

7-Bromo-1,2,3,4-tetrahydro-isoquinolineIsoquinoline, 7-bromo-1,2,3,4-tetrahydro-7-Bromotetrahydroisoquinoline7-Bromo-1,2,3,4-tetrahydroisoquinoline, AldrichCPR
External Identifiers
EC NUMBER: 681-601-0DSSTOX SUBSTANCE ID: DTXSID80444089CHEMBL ID: CHEMBL281864WIKIDATA ID: Q72512720
Literature & Patent References
DOI 10.1016/j.bmc.2007.08.066Synthesis of 4,5,6,7-tetrahydrothieno[3,2-c]pyridines and comparison with their isosteric 1,2,3,4-tetrahydroisoquinolines as inhibitors of phenylethanolamine N-methyltransferase.PMID 18024134Synthesis of 4,5,6,7-tetrahydrothieno[3,2-c]pyridines and comparison with their isosteric 1,2,3,4-tetrahydroisoquinolines as inhibitors of phenylethanolamine N-methyltransferase.DOI 10.1016/j.bmc.2006.11.010Exploring the active site of phenylethanolamine N-methyltransferase with 1,2,3,4-tetrahydrobenz[h]isoquinoline inhibitors.PMID 17126018Exploring the active site of phenylethanolamine N-methyltransferase with 1,2,3,4-tetrahydrobenz[h]isoquinoline inhibitors.DOI 10.1016/s0960-894x(99)00022-0Comparative molecular field analysis (CoMFA) models of phenylethanolamine N-methyltransferase (PNMT) and the alpha2-adrenoceptor: the development of new, highly selective inhibitors of PNMT.DOI 10.1021/jm980429pSynthesis, biochemical evaluation, and classical and three-dimensional quantitative structure-activity relationship studies of 7-substituted-1,2,3,4-tetrahydroisoquinolines and their relative affinities toward phenylethanolamine N-methyltransferase and the alpha2-adrenoceptor.PMID 10091706Comparative molecular field analysis (CoMFA) models of phenylethanolamine N-methyltransferase (PNMT) and the alpha2-adrenoceptor: the development of new, highly selective inhibitors of PNMT.PMID 9888838Synthesis, biochemical evaluation, and classical and three-dimensional quantitative structure-activity relationship studies of 7-substituted-1,2,3,4-tetrahydroisoquinolines and their relative affinities toward phenylethanolamine N-methyltransferase and the alpha2-adrenoceptor.

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

6-Bromo-1,2,3,4-tetrahydroisoquinolineCAS 226942-29-6
6-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochlorideCAS 215798-19-9
7-Chloro-1,2,3,4-tetrahydroisoquinolineCAS 73075-45-3
1,2,3,4-Tetrahydroisoquinolin-7-amineCAS 72299-68-4
7-Fluoro-1,2,3,4-tetrahydroisoquinoline hydrochlorideCAS 799274-06-9

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 226942-29-66-Bromo-1,2,3,4-tetrahydroisoquinolineCAS 215798-19-96-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochlorideCAS 73075-45-37-Chloro-1,2,3,4-tetrahydroisoquinolineCAS 72299-68-41,2,3,4-Tetrahydroisoquinolin-7-amineCAS 799274-06-97-Fluoro-1,2,3,4-tetrahydroisoquinoline hydrochlorideCAS 42923-79-51,2,3,4-Tetrahydro-7-nitroisoquinolineCAS 82771-59-31-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethan-1-oneCAS 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 acid

RFQ questions for CAS 17680-55-6

What are the key identifiers for 7-Bromo-1,2,3,4-tetrahydroisoquinoline (CAS 17680-55-6)?

7-Bromo-1,2,3,4-tetrahydroisoquinoline is identified by CAS 17680-55-6, with molecular formula C9H10BrN, molecular weight 212.09, InChIKey OYODEQFZAJVROF-UHFFFAOYSA-N.

Does CAS 17680-55-6 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Phenylethanolamine N-methyltransferase. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 17680-55-6?

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

Can I request supplier SDS for 7-Bromo-1,2,3,4-tetrahydroisoquinoline?

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Is CAS 17680-55-6 available for quotation?

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