Ultraviolet absorbent UV-1084 - ≥98% , CAS No.14516-71-3

CAS: 14516-71-3 Cat. No.: U350951 Molecular Weight: 572.52 EC Number: 238-523-3 PubChem CID: 84486
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
SCHEMBL543515 | FT-0697691 | Nickel, (1-butanamine)[[2,2'-(thio-.kappa.S)bis[4-(1,1,3,3-tetramethylbutyl)phenolato-.kappa.O]](2-)]- | DTXSID9065780 | Nickel, (1-butanamine)((2,2'-(thio-kappaS)bis(4-(1,1,3,3-tetramethylbutyl)phenolato-kappaO))(2-))- | (But
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
U350951-1g
4
$15.90
5g
U350951-5g
4
$52.90
25g
U350951-25g
4
$171.90
100g
U350951-100g
6
$501.90
500g
U350951-500g
1
$1,501.90
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.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
SCHEMBL543515 | FT-0697691 | Nickel, (1-butanamine)[[2, 2'-(thio-.kappa.S)bis[4-(1, 1, 3, 3-tetramethylbutyl)phenolato-.kappa.O]](2-)]- | DTXSID9065780 | Nickel, (1-butanamine)((2, 2'-(thio-kappaS)bis(4-(1, 1, 3, 3-tetramethylbutyl)phenolato-kappaO))(2-))- | (But
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488186253
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488186253
Canonical SmilesCCCCN.CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)[O-])SC2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)[O-].[Ni+2]
IUPAC Namebutan-1-amine;nickel(2+);2-[2-oxido-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenolate
InChIKeyDPLLDVMBMPQDCO-UHFFFAOYSA-L
INCHI1S/C28H42O2S.C4H11N.Ni/c1-25(2,3)17-27(7,8)19-11-13-21(29)23(15-19)31-24-16-20(12-14-22(24)30)28(9,10)18-26(4,5)6;1-2-3-4-5;/h11-16,29-30H,17-18H2,1-10H3;2-5H2,1H3;/q;;+2/p-2
Isomeric SMILES CCCCN.CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)[O-])SC2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)[O-].[Ni+2]
PubChem CID 84486
Molecular Weight 572.52

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.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
ClassOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Primary amines
Direct ParentMonoalkylamines
Alternative Parents Organopnictogen compounds  Organic salts  Hydrocarbon derivatives  
Molecular FrameworkNot available
Substituents Organopnictogen compound - Hydrocarbon derivative - Organic salt - Primary aliphatic amine - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group.
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.

10 results found

Lot NumberCertificate TypeDateItem
E2308610Certificate of AnalysisFeb 04, 2026 U350951
B23271267Certificate of AnalysisDec 22, 2025 U350951
B23271238Certificate of AnalysisDec 22, 2025 U350951
B23271232Certificate of AnalysisDec 22, 2025 U350951
B23271226Certificate of AnalysisDec 22, 2025 U350951
B23271225Certificate of AnalysisDec 12, 2025 U350951
B23271234Certificate of AnalysisDec 12, 2025 U350951
B23271235Certificate of AnalysisDec 12, 2025 U350951
B23271268Certificate of AnalysisDec 12, 2025 U350951
B23271271Certificate of AnalysisDec 12, 2025 U350951
Chemical and Physical Properties
Melt Point(°C)245-280° C
Molecular Weight572.500 g/mol
XLogP3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count10
Exact Mass571.299 Da
Monoisotopic Mass571.299 Da
Topological Polar Surface Area97.400 Ų
Heavy Atom Count37
Formal Charge0
Complexity532.000
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 Count3
Citations of This Product
References
1. Ce Chen, Lidong Yu, Xueting Li, Zewen Yu, Danjie Song, Siqi Wang, Fangshun Li, Shanshan Jiang, Yajie Chen, Jucai Xu, Jianglin Fan, Bingsheng Li, Li Li.  (2024)  Reducing Oxidative Stress Levels and Inhibiting Aging by l-Cysteine-Derived Carbon Dots with Highly Efficient Broad-Spectrum UV Absorption.  ACS Applied Materials & Interfaces,      [PMID:39121011] [10.1021/acsami.4c02955]
Solution Calculators
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