Products for Research Use Only

PACMA 31

CAT: 0013-GTR19169114-05Size: 25 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19169114-05Size:25 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
PACMA 31 is a potent, irreversible covalent inhibitor of protein disulfide isomerase (PDI), exhibiting an IC50 of 10 μM. It demonstrates significant anti-tumor efficacy in ovarian cancer models, effectively suppressing tumor growth in vivo while showing a favorable targeting profile.
CAS Number
1401089-31-3
Product Name Alternative
Protein disulfide isomerase (PDI), toxicity, tumor, Inhibitor, inhibit, oral, ovarian, PACMA 31, PACMA31, PACMA-31, mice, athymic, bond, covalent, colony
Purity
99.79% (May vary between batches)
Solubility
DMSO:100 mg/mL (232.3 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:4 mg/mL (9.29 mM)
Smiles
CCOC (=O) CNC (=O) C (N (C (=O) C#C) c1ccc (OC) cc1OC) c1cccs1
Molecular Formula
C21H22N2O6S
Molecular Weight
430.47
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

ethyl 2-((2-(2,4-dimethoxy-N-prop-2-ynoylanilino)-2-thiophen-2-ylacetyl)amino)acetate
CAS Number1401089-31-3
PubChem CID66555902
IUPAC Nameethyl 2-[[2-(2,4-dimethoxy-N-prop-2-ynoylanilino)-2-thiophen-2-ylacetyl]amino]acetate
Molecular FormulaC21H22N2O6S
Molecular Weight430.5
XLogP2.7
Topological Polar Surface Area122
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count10
Heavy Atom Count30
Formal Charge0
Complexity663
SMILES
CCOC(=O)CNC(=O)C(C1=CC=CS1)N(C2=C(C=C(C=C2)OC)OC)C(=O)C#C
InChI
InChI=1S/C21H22N2O6S/c1-5-18(24)23(15-10-9-14(27-3)12-16(15)28-4)20(17-8-7-11-30-17)21(26)22-13-19(25)29-6-2/h1,7-12,20H,6,13H2,2-4H3,(H,22,26)
InChIKey
AHOOZADJPNUFOQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of ethyl 2-((2-(2,4-dimethoxy-N-prop-2-ynoylanilino)-2-thiophen-2-ylacetyl)amino)acetate
CAS: 1401089-31-3
CID: 66555902
Formula: C21H22N2O6S
MW: 430.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight430.5
XLogP32.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count10
Exact Mass430.11985760
Monoisotopic Mass430.11985760
Topological Polar Surface Area122 Ų
Heavy Atom Count30
Formal Charge0
Complexity663
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products