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

Item Number
R669107
Grouped product items
SKUSizeAvailabilityPrice Qty
R669107-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$999.90
R669107-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,999.90

Basic Description

Synonyms(R)-2-AMINO-3-(TRITYLTHIO)PROPAN-1-OL | BDBM50351256 | MFCD22690113 | AKOS027330469 | AS-38861 | (2R)-2-amino-3-tritylsulfanylpropan-1-ol | A913283

Product Properties

ALogP4

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

Associated Targets(non-human)

Klp61F Bipolar kinesin KRP-130 (7 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name (2R)-2-amino-3-tritylsulfanylpropan-1-ol
INCHI InChI=1S/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
InChi Key ZBGBEDOUDIAIHO-OAQYLSRUSA-N
Canonical SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(CO)N
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

Certificates

Certificate of Analysis(COA)

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Related Documents

Solution Calculators