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

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

CAS#: 273401-69-7
Formula: C₂₂H₂₃NOS
Molecular Weight: 349.5
PubChem CID: 10665491

Item Number

R669107

Grouped product items
SKU	Size	Availability	Price	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

ALogP	4

Associated Targets(Human)

KIF11 Tchem Kinesin-like protein KIF11 (2 Activities)

Discover Target: KIF11

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

HeLa (62764 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

KIF11 Tchem Kinesin-like protein 1 (1720 Activities)

Discover Target: KIF11

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

KIF2C Tbio Kinesin-like protein KIF2C (17 Activities)

Discover Target: KIF2C

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

KIF4A Tbio Chromosome-associated kinesin KIF4A (56 Activities)

Discover Target: KIF4A

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CENPE Tchem Centromere-associated protein E (102 Activities)

Discover Target: CENPE

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Klp61F Bipolar kinesin KRP-130 (7 Activities)

Discover Target: Klp61F

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

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

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