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287383-59-9

Basic Information
CAS No.: 287383-59-9
Name: 1H-Benz[de]isoquinoline-2(3H)-hexanamide,N-hydroxy-1,3-dioxo-
Article Data: 3
Cas Database
Molecular Structure:
Molecular Structure of 287383-59-9 (1H-Benz[de]isoquinoline-2(3H)-hexanamide,N-hydroxy-1,3-dioxo-)
Formula: C18H18N2O4
Molecular Weight: 326.352
Synonyms: GCK 1026;Scriptaid;Scriptide;
EINECS: N/A
Density: 1.338 g/cm3
Melting Point: 160-161℃
Boiling Point: N/A
Flash Point: N/A
Solubility: N/A
Appearance: N/A
Hazard Symbols: N/A
Risk Codes: N/A
Safety:
Transport Information: N/A
PSA: 88.40000
LogP: 2.40940
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    instock with good quality and wholesale price Storage:Keep in a cool & dry place Package:Packing material and QTY as your request Application:Pharma;Industry;other application Transportation:Express or as your request Port:Any port of China

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  • Wuhan MoonZY Biological Technology Co.,Ltd

     China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:13545198479

    Address:203,Building 3, International Enterprise Center, No. 1 Guanshan 2nd Road, East Lake New Technology Development Zone,

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  • 6-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-hydroxyhexanamide

  • Casno:

    287383-59-9

    6-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-hydroxyhexanamide

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0/

    high purity Application:Drug intermediates Materials intermediates and active molecules

    Novachemistry offers a broad range of specialty chemicals and customized synthesis services to a range of pharmaceutical, agrochemical and biochemical industries. Novachemistry has

  • NovaChemistry

    United Kingdom  |  Contact Details

    Business Type:Trading Company

    Tel:+44 (0)208 191 7890

    Address:Unit11, Ark Business Centre, Gorden Road, Loughborough, United Kingdom

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Specification

The CAS register number of 1H-Benz[de]isoquinoline-2(3H)-hexanamide,N-hydroxy-1,3-dioxo- is 287383-59-9. It also can be called as Scriptide and the systematic name about this chemical is 6-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-hydroxyhexanamide. The molecular formula about this chemical is C18H18N2O4 and the molecular weight is 326.34652. The storage temperature of this chemical is -20 °C and it is novel histone deacetylase inhibitor.

Physical properties about 1H-Benz[de]isoquinoline-2(3H)-hexanamide,N-hydroxy-1,3-dioxo- are: (1)ACD/LogP: 0.43; (2)ACD/LogD (pH 5.5): 0.43; (3)ACD/LogD (pH 7.4): 0.43; (4)ACD/BCF (pH 5.5): 1.26; (5)ACD/BCF (pH 7.4): 1.25; (6)ACD/KOC (pH 5.5): 41; (7)ACD/KOC (pH 7.4): 40.66; (8)#H bond acceptors: 6; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 7; (11)Polar Surface Area: 66.92 Å2; (12)Index of Refraction: 1.646; (13)Molar Refractivity: 88.5 cm3; (14)Molar Volume: 243.7 cm3; (15)Polarizability: 35.08x10-24cm3; (16)Surface Tension: 62.3 dyne/cm; (17)Density: 1.338 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2c1c3c(ccc1)cccc3C(=O)N2CCCCCC(=O)NO
(2)InChI: InChI=1/C18H18N2O4/c21-15(19-24)10-2-1-3-11-20-17(22)13-8-4-6-12-7-5-9-14(16(12)13)18(20)23/h4-9,24H,1-3,10-11H2,(H,19,21)
(3)InChIKey: JTDYUFSDZATMKU-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C18H18N2O4/c21-15(19-24)10-2-1-3-11-20-17(22)13-8-4-6-12-7-5-9-14(16(12)13)18(20)23/h4-9,24H,1-3,10-11H2,(H,19,21)
(5)Std. InChIKey: JTDYUFSDZATMKU-UHFFFAOYSA-N