HL001

CAT: 1410-M10634Size: 1 EachDry Ice: NoHazardous: No

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CAT#:1410-M10634Size:1 Each

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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Description

HL001 (HL 001) is a potent cyclophilin A (CypA) inhibitor with IC50 of 31.6 nM.

CAS Number

1186371-31-2

Stability

≥ 2 years

Purity

>98% (HPLC)

Weight

360.369

Molecular Formula

C21H16N2O4

Notes

Research use only, not for human use.

Receptor

MDM2-p53

Chemical Information

N-((9H-Fluoren-9-yl)carbamoyl)-2,6-dihydroxybenzamide

CAS Number	1186371-31-2
PubChem CID	44249305
IUPAC Name	N-(9H-fluoren-9-ylcarbamoyl)-2,6-dihydroxybenzamide
Molecular Formula	C21H16N2O4
Molecular Weight	360.4
XLogP	4.1
Topological Polar Surface Area	98.7
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	2
Heavy Atom Count	27
Formal Charge	0
Complexity	536

SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)NC(=O)NC(=O)C4=C(C=CC=C4O)O

InChI

InChI=1S/C21H16N2O4/c24-16-10-5-11-17(25)18(16)20(26)23-21(27)22-19-14-8-3-1-6-12(14)13-7-2-4-9-15(13)19/h1-11,19,24-25H,(H2,22,23,26,27)

InChIKey

ZYTNFBHCEBPFQV-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 1186371-31-2

CID: 44249305

Formula: C21H16N2O4

MW: 360.4

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	360.4
XLogP3	4.1
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	2
Exact Mass	360.11100700
Monoisotopic Mass	360.11100700
Topological Polar Surface Area	98.7 Å²
Heavy Atom Count	27
Formal Charge	0
Complexity	536
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Catalog	Name
HY-124072-01	HL001