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64005-90-9

64005-90-9 structure

64005-90-9 structure

Name: PPIase-Parvulin Inhibitor
Chemical Name: PPIase-Parvulin Inhibitor
CAS Number: 64005-90-9
Molecular Formula: C₂₂H₁₈N₂O₈
Molecular Weight: 438.38700
Catalog: Research Areas Cancer
Create Date: 2017-05-09 13:55:08
Modify Date: 2026-10-03 12:23:13
PPIase-Parvulin Inhibitor is a cell-permeable inhibitor of the PPIases Pin1 and Pin4 with IC50s of 1.5 and 1.0 µM, respectively[1].

Name	PPIase-Parvulin Inhibitor
Synonyms	DIETHYL-1,3,6,8-TETRAHYDRO-1,3,6,8-TETRAOXOBENZO[IMN][3,8]PHENANTHROLINE-2,7-DIACETATE diethyl 1,3,6,8-tetrahydro-1,3,6,8-tetraoxobenzo[lmn][3,8]phenanthroline-2,7-diacetate diethyl 2,2'-(1,3,6,8-tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)diacetate Benzo[lmn][3,8]phenanthroline-2,7-diacetic acid, 1,3,6,8-tetrahydro-1,3,6,8-tetraoxo-, 2,7-diethyl ester HIC 016C PPIase-Pvulin inhibitor,Inhibitor,PPIase Pvulin Inhibitor,PPIasvulin Inhibitor,inhibit phenanthroline-2,7-diacetate PPIase-Pvulin Inhibitor - - Calbiochem phenanthroline-(2H,7H)-diacetate IN1141 (1,3,6,8-Tetraoxo-1,3,6,8-tetrahydro-benzo[lmn][3,8]phenanthrolin-2,7-diyl)-di-essigsaeure-diaethylester (1,3,6,8-tetraoxo-1,3,6,8-tetrahydro-benzo[lmn][3,8]phenanthroline-2,7-diyl)-bis-acetic acid diethyl ester (1,3,6,8-tetraoxo-1,3,6,8-tetrahydro-benzo[lmn][3,8]phenanthroline-2,7-diyl)-di-acetic acid diethyl ester PiB >= (HPLC)

Description	PPIase-Parvulin Inhibitor is a cell-permeable inhibitor of the PPIases Pin1 and Pin4 with IC50s of 1.5 and 1.0 µM, respectively[1].
Related Catalog	Research Areas >> Cancer Signaling Pathways >> Others >> Others
References	[1]. Uchida T, et al. Pin1 and Par14 peptidyl prolyl isomerase inhibitors block cell proliferation. Chem Biol. 2003 Jan;10(1):15-24.

Density	1.471g/cm3
Boiling Point	636.5ºC at 760 mmHg
Molecular Formula	C₂₂H₁₈N₂O₈
Molecular Weight	438.38700
Flash Point	338.7ºC
Exact Mass	438.10600
PSA	130.74000
LogP	0.19180
Index of Refraction	1.641

Symbol	GHS09
Signal Word	Warning
Hazard Statements	H400
Precautionary Statements	P273
RIDADR	UN 3077 9 / PGIII

81-30-1 structure

81-30-1

459-73-4 structure

459-73-4

~%

64005-90-9 structure

64005-90-9

Literature: Fierz-David; Rossi Helvetica Chimica Acta, 1938 , vol. 21, p. 1466,1479, 1480

Precursor 2
81-30-1 459-73-4
DownStream 0

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