2-(Tritylthio)ethanamine - ≥98% , CAS No.1095-85-8

CAS: 1095-85-8 Cat. No.: T586359 Summenformel: C21H21NS Molekulargewicht: 319.46 PubChem CID: 262764
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GRADE & PURITY ≥98%
Synonyms
(S-Trityl)Cysteamine | 2-tritylsulfanylethylamine | 2-Tritylsulfanyl-ethylamine | S-Trityl cysteamine | Triphenylmethyl-containing compound, 31 | 2-(tritylthio)ethanamine | A810775 | H2N-CH2-CH2-STrt | 2-(tritylsulfanyl)ethanamine | (tritylsulfanyl)ethyla
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
★
Size
Deutschland (EU)
USA*
Price
Qty
50mg
T586359-50mg
Auf Bestellung · 8–12 Wochen

8,59€

12,93€
Speichern 4,34 € (33.56%)
200mg
T586359-200mg
Auf Bestellung · 8–12 Wochen

10,33€

15,53€
Speichern 5,21 € (33.52%)
1g
T586359-1g
—
3 Auf Lager

35,49€

53,71€
Speichern 18,22 € (33.93%)
5g
T586359-5g
—
1 Auf Lager

45,90€

69,33€
Speichern 23,43 € (33.79%)
25g
T586359-25g
—
1 Auf Lager

198,63€

298,42€
Speichern 99,79 € (33.44%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
(S-Trityl)Cysteamine | 2-tritylsulfanylethylamine | 2-Tritylsulfanyl-ethylamine | S-Trityl cysteamine | Triphenylmethyl-containing compound, 31 | 2-(tritylthio)ethanamine | A810775 | H2N-CH2-CH2-STrt | 2-(tritylsulfanyl)ethanamine | (tritylsulfanyl)ethyla
Spezifikationen & Reinheit
≥98%
Storage
Store at 2-8°C,Protected from light,Argon charged
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid508807931
Kanonisches LächelnC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCCN
IUPAC Name2-tritylsulfanylethanamine
InChIKeyXZOWICPSVWHCTC-UHFFFAOYSA-N
INCHI1S/C21H21NS/c22-16-17-23-21(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15H,16-17,22H2
Isomere SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCCN
PubChem CID 262764
NSC-Nummer NSC Number': ['96704
Molekulargewicht 319.46

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
SuperclassBenzenoids
KlasseTriphenyl compounds
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentTriphenyl compounds
Alternative Parents Benzene and substituted derivatives  Sulfenyl compounds  Dialkylthioethers  Organopnictogen compounds  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Triphenyl compound - Monocyclic benzene moiety - Dialkylthioether - Sulfenyl compound - Thioether - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organosulfur compound - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as triphenyl compounds. These are aromatic compounds containing a triphenyl moiety.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (menschlich)
KIF11 Tchem Kinesin-like protein KIF11 (7 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
BXPC-3 (2997 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
K562 (73714 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NCI-H1299 (3248 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HCT-116 (91556 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HeLa (62764 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KIF11 Tchem Kinesin-like protein 1 (1720 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Zugehörige Ziele (nicht menschlich)
LLC-PK1 (2135 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

5 results found

Lot NumberCertificate TypeDatumArtikel
I2609078Certificate of AnalysisSep 16, 2026 T586359
H2301639Certificate of AnalysisMay 11, 2026 T586359
H2301640Certificate of AnalysisMay 11, 2026 T586359
H2301670Certificate of AnalysisMay 11, 2026 T586359
H2304639Certificate of AnalysisJul 07, 2023 T586359
Chemische und physikalische Eigenschaften
Molekulargewicht319.500 g/mol
XLogP34.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass319.139 Da
Monoisotopic Mass319.139 Da
Topological Polar Surface Area51.300 Ų
Heavy Atom Count23
Formal Charge0
Complexity279.000
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 Count1
Lösungsrechner
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