(R) -Prinomastat

CAT: 0804-HY-12170B-01Size: 5 mgDry Ice: NoHazardous: No

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CAT#:0804-HY-12170B-01Size:5 mg

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Description

(R) -Prinomastat ((R) -AG3340) is the R-isomer of Prinomastat (a MMP Inhibitor).

CAS Number

207795-16-2

Product Name Alternative

(R) -AG3340; (R) -KB-R9896

UNSPSC

12352005

Target

MMP

Type

Reference compound

Related Pathways

Metabolic Enzyme/Protease

Applications

Cancer-programmed cell death

Field of Research

Cancer

Assay Protocol

https://www.medchemexpress.com/r-prinomastat.html

Purity

98.36

Solubility

DMSO : 100 mg/mL (ultrasonic)

Smiles

O=C([C@H]1N(S(=O)(C2=CC=C(OC3=CC=NC=C3)C=C2)=O)CCSC1(C)C)NO

Molecular Formula

C18H21N3O5S2

Molecular Weight

423.51

References & Citations

[1]Ozerdem U, et al. The effect of prinomastat (AG3340), a potent inhibitor of matrix metalloproteinases, on a subacute model of proliferative vitreoretinopathy. Curr Eye Res. 2000 Jun;20 (6) :447-53.

Shipping Conditions

Room Temperature

Storage Conditions

-20°C, 3 years; 4°C, 2 years (Powder)

Scientific Category

Reference compound1

Clinical Information

No Development Reported

Chemical Information

(3R)-N-hydroxy-2,2-dimethyl-4-[4-(pyridin-4-yloxy)benzenesulfonyl]thiomorpholine-3-carboxamide

CAS Number	207795-16-2
PubChem CID	54513250
IUPAC Name	(3R)-N-hydroxy-2,2-dimethyl-4-(4-pyridin-4-yloxyphenyl)sulfonylthiomorpholine-3-carboxamide
Molecular Formula	C18H21N3O5S2
Molecular Weight	423.5
XLogP	1.5
Topological Polar Surface Area	143
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	5
Heavy Atom Count	28
Formal Charge	0
Complexity	638

SMILES

CC1([C@H](N(CCS1)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=NC=C3)C(=O)NO)C

InChI

InChI=1S/C18H21N3O5S2/c1-18(2)16(17(22)20-23)21(11-12-27-18)28(24,25)15-5-3-13(4-6-15)26-14-7-9-19-10-8-14/h3-10,16,23H,11-12H2,1-2H3,(H,20,22)/t16-/m1/s1

InChIKey

YKPYIPVDTNNYCN-MRXNPFEDSA-N

Chemical Structure

2D Structure

CAS: 207795-16-2

CID: 54513250

Formula: C18H21N3O5S2

MW: 423.5

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	423.5
XLogP3	1.5
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	5
Exact Mass	423.09226313
Monoisotopic Mass	423.09226313
Topological Polar Surface Area	143 Å²
Heavy Atom Count	28
Formal Charge	0
Complexity	638
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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Alternative Products

Catalog	Name
BA2867-1	Prinomastat
462188	Prinomastat hydrochloride
A21501-25	Prinomastat 25mg
A21501-5	Prinomastat 5mg
A21501-50	Prinomastat 50mg
A21501-10	Prinomastat 10mg
A21501-1	Prinomastat 1mg

(R) -Prinomastat

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