MMP-2 Inhibitor I

Modify Date: 2025-08-27 17:37:35

MMP-2 Inhibitor I Structure
MMP-2 Inhibitor I structure
Common Name MMP-2 Inhibitor I
CAS Number 10335-69-0 Molecular Weight 297.47600
Density 0.921g/cm3 Boiling Point N/A
Molecular Formula C18H35NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of MMP-2 Inhibitor I


MMP-2 Inhibitor I (OA-Hy) is a potent MMP-2 inhibitor with a Ki of 1.7 μM[1][2].

 Names

Name oleylhydroxamic acid
Synonym More Synonyms

 MMP-2 Inhibitor I Biological Activity

Description MMP-2 Inhibitor I (OA-Hy) is a potent MMP-2 inhibitor with a Ki of 1.7 μM[1][2].
Related Catalog
Target

MMP-2:1.7 μM (Ki)

In Vitro MMP-2 inhibitor I (OA-Hy;5 μM;预处理 30 分钟) 明显抑制 R1881 增强的 LNCaP 细胞迁移[1]。 Cell Invasion Assay[1] Cell Line: LNCaP cells Concentration: 5 μM Incubation Time: Pretreated for 30 min and then co-incubated for 48 h Result: R1881-enhanced LNCaP cell migration was clearly suppressed.

 Chemical & Physical Properties

Density 0.921g/cm3
Molecular Formula C18H35NO2
Molecular Weight 297.47600
Exact Mass 297.26700
PSA 49.33000
LogP 5.92020
Index of Refraction 1.473

 Safety Information

HS Code 2924199090

 Precursor & DownStream

Precursor  0

DownStream  1

 Customs

HS Code 2924199090
Summary 2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Synonyms

N-hydroxyoleamide
N-Hydroxyoleic amide
9-Octadecenamide,N-hydroxy-,(9Z)
N-Hydroxy-oleamid
Einecs 233-728-4
cis-9-cctadecenoyl-N-hydroxylamide
Oleoylhydroxamic acid
Oelsaeure-hydroxyamid
Oleohydroxamsaeure
(9Z)-9-Octadecenehydroxamic acid
(Z)-N-Hydroxy-9-octadecenamide
N-Hydroxyoleylamide
N-Hydroxy-9-octadecenamide
oleohydroxamic acid
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