Cas no 132465-11-3 (CDC)

CDC structure

Product Name:CDC

CAS No:132465-11-3

MF:C₁₉H₁₅NO₄

MW:321.3267

MDL:MFCD00210839

CID:91698

PubChem ID:329825161

Update Time:2024-11-02

CDC Chemical and Physical Properties

Names and Identifiers

- CDC
- CINNAMYL-3,4-DIHYDROXY-ALPHA-CYANOCINNAMATE
- 1-CYCLOHEXYL-3-(3-DIMETHYLAMINOPROPYL)CARBODIIMIDE METHIODIDE(CDC)
- (E,Z)-2-Cyano-3-(3,4-dihydroxyphenyl)-2-propenoic acid 3-phenyl-2-propenyl ester
- CINNAMYL-3,4-DIHYDROXY-α-CYANOCINNAMATE
- Cinnamyl 3,4-dihydroxy-alpha-cyanocinnamate CDC
- 1-Cyclohexy1-3-(3-dimethylamino proply)carbodilimide methiodide
- [(E)-3-phenylprop-2-enyl] (E)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate
- XGHYFEJMJXGPGN-UYHGDYIZSA-N
- G12487
- SCHEMBL9215428
- A-cyanocinnamate
- (2E)-3-phenylprop-2-en-1-yl (2E)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate
- CDC 5-LO inhibitor
- Cinnamyl-3,4-dihydroxy-
- DA-72228
- HY-138688
- CDC 5-LO inhibitor?
- MFCD00210839
- Cinnamyl-3,4-dihydroxy-alpha-cyanocinnamate, >=98% (HPLC)
- GTPL5162
- CDC (Cinnamyl-3,4-dihydroxy-alpha-cyanocinnamate)
- MS-24747
- Cinnamyl 3,4-dihydroxy-.alpha.-cyanocinnamate
- Q27075808
- (E)-cinnamyl 2-cyano-3-(3,4-dihydroxyphenyl)acrylate
- 2-Cyano-3-(3,4-dihydroxyphenyl)-3-phenyl-2-propenyl ester-2-propenoic acid
- 2-Cyano-3-(3,4-dihydroxy-phenyl)-acrylic acid 3-phenyl-allyl ester
- CCG-207922
- CHEMBL37141
- CS-0166637
- 2-Propenoic acid, 2-cyano-3-(3,4-dihydroxyphenyl)-, 3-phenyl-2-propen-1-yl ester, (2E)-
- 132465-11-3
- BDBM50011931
- 3-phenylallyl (2E)-2-cyano-3-(3,4-dihydroxyphenyl)acrylate
- MDL： MFCD00210839
- Inchi： InChI=1S/C19H15NO4/c20-13-16(11-15-8-9-17(21)18(22)12-15)19(23)24-10-4-7-14-5-2-1-3-6-14/h1-9,11-12,21-22H,10H2/b7-4+,16-11+
- InChI Key： XGHYFEJMJXGPGN-UYHGDYIZSA-N
- SMILES： C1=CC=C(/C=C/COC(/C(/C#N)=C/C2=CC(O)=C(O)C=C2)=O)C=C1

Computed Properties

Exact Mass: 321.10000
Monoisotopic Mass: 321.10010796g/mol
Isotope Atom Count: 0
Hydrogen Bond Donor Count: 2
Hydrogen Bond Acceptor Count: 5
Heavy Atom Count: 24
Rotatable Bond Count: 6
Complexity: 525
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 0
Undefined Atom Stereocenter Count : 0
Defined Bond Stereocenter Count: 2
Undefined Bond Stereocenter Count: 0
XLogP3: 3.6
Topological Polar Surface Area: 90.6?2

Experimental Properties

Density: 1.326
Boiling Point: 583.9 °C at 760 mmHg
Flash Point: 307 °C
Solubility: DMSO: ≥15mg/mL
PSA: 90.55000
LogP: 3.26138
Solubility: DMSO: ≥15mg/mL

CDC Security Information

Symbol:
Signal Word：Warning
Hazard Statement： H317-H410
Warning Statement： P273-P280-P501
Hazardous Material transportation number：UN 3077 9 / PGIII
WGK Germany：3
Hazard Category Code： 43-50/53
Safety Instruction： 36/37-60-61
Hazardous Material Identification：
HazardClass：9
Storage Condition：room temp

CDC Pricemore >>

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