(R)-2-Amino-3-(tritylthio)propan-1-OL , CAS No.273401-69-7

CAS: 273401-69-7 Cat. No.: R669107 Molecular Weight: 349.5 PubChem CID: 10665491
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Synonyms
(R)-2-AMINO-3-(TRITYLTHIO)PROPAN-1-OL | BDBM50351256 | MFCD22690113 | AKOS027330469 | AS-38861 | (2R)-2-amino-3-tritylsulfanylpropan-1-ol | A913283
Storage
Room temperature
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Size
Status
Price
Qty
1mg
R669107-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$571.90

$999.90
Save $428.00 (42.80%)
5mg
R669107-5mg
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$1,999.90

$2,999.90
Save $1,000.00 (33.33%)
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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.

Specifications

Synonyms
(R)-2-AMINO-3-(TRITYLTHIO)PROPAN-1-OL | BDBM50351256 | MFCD22690113 | AKOS027330469 | AS-38861 | (2R)-2-amino-3-tritylsulfanylpropan-1-ol | A913283
Storage
Room temperature
Product Properties
ALogP4
Names and Identifiers
Canonical SmilesC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(CO)N
IUPAC Name(2R)-2-amino-3-tritylsulfanylpropan-1-ol
InChIKeyZBGBEDOUDIAIHO-OAQYLSRUSA-N
INCHI1S/C22H23NOS/c23-21(16-24)17-25-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21,24H,16-17,23H2/t21-/m1/s1
Isomeric SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SC[C@@H](CO)N
PubChem CID 10665491
Molecular Weight 349.5

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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassTriphenyl compounds
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentTriphenyl compounds
Alternative Parents Benzene and substituted derivatives  1,2-aminoalcohols  Sulfenyl compounds  Dialkylthioethers  Primary alcohols  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Triphenyl compound - Monocyclic benzene moiety - 1,2-aminoalcohol - Thioether - Sulfenyl compound - Dialkylthioether - Organic nitrogen compound - Primary amine - Primary alcohol - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic oxygen compound - Alcohol - Amine - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis 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 Structure
Interactive Chemical Structure Model





Associated Targets(Human)
KIF11 Tchem Kinesin-like protein KIF11 (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
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
KIF2C Tbio Kinesin-like protein KIF2C (17 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KIF4A Tbio Chromosome-associated kinesin KIF4A (56 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CENPE Tchem Centromere-associated protein E (102 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight349.500 g/mol
XLogP34.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Exact Mass349.15 Da
Monoisotopic Mass349.15 Da
Topological Polar Surface Area71.600 Ų
Heavy Atom Count25
Formal Charge0
Complexity325.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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