Tetrabutylammonium Perrhenate - ≥98% , CAS No.16385-59-4

CAS: 16385-59-4 Cat. No.: T161966 Molecular Weight: 492.67 EC Number: 624-536-5 PubChem CID: 11123851
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
AKOS015833637 | FT-0741939 | tetra-n-butylammonium perrhenate | 1-Butanaminium, N,N,N-tributyl-, (T-4)-tetraoxorhenate(1-) (1:1) | DTXSID70456015 | MFCD00012037 | tetrabutylazanium rheniumoylolate | AS-71714 | T71887 | Bu4NReO4 | J-010097 | T1803 | oxido(
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
200mg
T161966-200mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$28.90
1g
T161966-1g
9
$101.90
5g
T161966-5g
2
$484.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal 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.

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Literature proof

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

Overview

Usually used as starting material for rhenium complexes of o-phenylenediamine and o-aminobenzenethiol and for perrhenate salt formation with nickel porphyrins.And also used as model compound for the synthesis of diagnostic radiopharmaceuticals.

Specifications

Synonyms
AKOS015833637 | FT-0741939 | tetra-n-butylammonium perrhenate | 1-Butanaminium, N, N, N-tributyl-, (T-4)-tetraoxorhenate(1-) (1:1) | DTXSID70456015 | MFCD00012037 | tetrabutylazanium rheniumoylolate | AS-71714 | T71887 | Bu4NReO4 | J-010097 | T1803 | oxido(
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488197189
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488197189
Canonical SmilesCCCC[N+](CCCC)(CCCC)CCCC.[O-][Re](=O)(=O)=O
IUPAC Nameoxido(trioxo)rhenium;tetrabutylazanium
InChIKeyMTTXKKTWRLXAKW-UHFFFAOYSA-N
INCHI1S/C16H36N.4O.Re/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;;;;/h5-16H2,1-4H3;;;;;/q+1;;;;-1;
Isomeric SMILES CCCC[N+](CCCC)(CCCC)CCCC.[O-][Re](=O)(=O)=O
PubChem CID 11123851
Molecular Weight 492.67
Reaxy-Rn 6307453

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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClassOrganic oxoanionic compounds
SubclassOrganic perrhenates
Intermediate Tree Nodes Not available
Direct ParentOrganic perrhenates
Alternative Parents Tetraalkylammonium salts  Organic transition metal salts  Organic oxides  Hydrocarbon derivatives  Amines  Organic cations  
Molecular FrameworkAliphatic acyclic compounds
Substituents Organic perrhenate - Tetraalkylammonium salt - Quaternary ammonium salt - Organic metal salt - Organic transition metal salt - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Amine - Organic cation - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as organic perrhenates. These are organic compounds containing the perrhenate oxoanion, with the formula [ReO4]-.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





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.

8 results found

Lot NumberCertificate TypeDateItem
E1810128Certificate of AnalysisJan 05, 2026 T161966
I2528064Certificate of AnalysisOct 16, 2025 T161966
I2528041Certificate of AnalysisOct 16, 2025 T161966
L2402288Certificate of AnalysisDec 09, 2024 T161966
I2419117Certificate of AnalysisSep 27, 2024 T161966
F2425044Certificate of AnalysisJul 12, 2024 T161966
F2421042Certificate of AnalysisJul 02, 2024 T161966
E2306826Certificate of AnalysisMar 31, 2022 T161966
Chemical and Physical Properties
SensitivityHygroscopic
Molecular Weight492.670 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count12
Exact Mass493.22 Da
Monoisotopic Mass493.22 Da
Topological Polar Surface Area74.300 Ų
Heavy Atom Count22
Formal Charge0
Complexity212.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Solution Calculators
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