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ST1074

CAT: 0804-HY-133490A-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-133490A-02Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
ST1074 is a dual CerS2/CerS4 inhibitor that induces apoptosis. ST1074 can be used in cancer research[1].
CAS Number
1402703-29-0
UNSPSC
12352005
Target
Apoptosis
Type
Reference compound
Related Pathways
Apoptosis
Applications
Cancer-programmed cell death
Field of Research
Cancer
Assay Protocol
https://www.medchemexpress.com/st1074.html
Purity
99.41
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
OCC(CO)(CCC1=CC=C(C=C1)OCCCCCCC)N(C)C.Cl
Molecular Formula
C20H36ClNO3
Molecular Weight
373.96
References & Citations
[1]Schiffmann S, et al. Inhibitors of specific ceramide synthases. Biochimie. 2012 Feb;94 (2) :558-65.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, sealed storage, away from moisture)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

2-(Dimethylamino)-2-[2-(4-heptoxyphenyl)ethyl]propane-1,3-diol;hydrochloride
CAS Number1402703-29-0
PubChem CID169450531
IUPAC Name2-(dimethylamino)-2-[2-(4-heptoxyphenyl)ethyl]propane-1,3-diol;hydrochloride
Molecular FormulaC20H36ClNO3
Molecular Weight374.0
Topological Polar Surface Area52.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count13
Heavy Atom Count25
Formal Charge0
Complexity297
SMILES
CCCCCCCOC1=CC=C(C=C1)CCC(CO)(CO)N(C)C.Cl
InChI
InChI=1S/C20H35NO3.ClH/c1-4-5-6-7-8-15-24-19-11-9-18(10-12-19)13-14-20(16-22,17-23)21(2)3;/h9-12,22-23H,4-8,13-17H2,1-3H3;1H
InChIKey
ZWQRAOLRTJCDIU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(Dimethylamino)-2-[2-(4-heptoxyphenyl)ethyl]propane-1,3-diol;hydrochloride
CAS: 1402703-29-0
CID: 169450531
Formula: C20H36ClNO3
MW: 374.0
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight374.0
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count13
Exact Mass373.2383717
Monoisotopic Mass373.2383717
Topological Polar Surface Area52.9 Ų
Heavy Atom Count25
Formal Charge0
Complexity297
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

Alternative Products

CatalogName
T81102-01ST1074