Products for Research Use Only

ALDH1A2-IN-1

CAT: 0013-GTR19189342-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19189342-01Size:1 mg
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Description
ALDH1A2-IN-1 is a reversible, active-site targeting inhibitor of ALDH1A2. It has demonstrated utility in male contraceptive research by inhibiting spermatogenesis, as evidenced in relevant in vivo studies, and serves as a chemical probe for studying retinoic acid metabolism in developmental biology.
CAS Number
2204229-64-9
Product Name Alternative
ALDH1A2 IN 1, ALDH1A2IN1, ALDH-1A2-IN-1, ALDH1A2-IN-1
Field of Research
Metabolism Research
Purity
99.51% (May vary between batches)
Solubility
DMSO:20 mg/mL (46.46 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:1 mg/mL (2.32 mM)
Smiles
O=C (N1CCN (CC1) C2=CC=C ([N+] ([O-]) =O) C (N3CCCC3) =C2) C4=C (OCC) C=CS4
Molecular Formula
C21H26N4O4S
Molecular Weight
430.52
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Aldh1A2-IN-1
CAS Number2204229-64-9
PubChem CID131955136
IUPAC Name(3-ethoxythiophen-2-yl)-[4-(4-nitro-3-pyrrolidin-1-ylphenyl)piperazin-1-yl]methanone
Molecular FormulaC21H26N4O4S
Molecular Weight430.5
XLogP3.8
Topological Polar Surface Area110
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Heavy Atom Count30
Formal Charge0
Complexity604
SMILES
CCOC1=C(SC=C1)C(=O)N2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])N4CCCC4
InChI
InChI=1S/C21H26N4O4S/c1-2-29-19-7-14-30-20(19)21(26)24-12-10-22(11-13-24)16-5-6-17(25(27)28)18(15-16)23-8-3-4-9-23/h5-7,14-15H,2-4,8-13H2,1H3
InChIKey
LAYJOGOQGVGOCO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Aldh1A2-IN-1
CAS: 2204229-64-9
CID: 131955136
Formula: C21H26N4O4S
MW: 430.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight430.5
XLogP33.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass430.16747650
Monoisotopic Mass430.16747650
Topological Polar Surface Area110 Ų
Heavy Atom Count30
Formal Charge0
Complexity604
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes