ChemicalBook--->CAS DataBase List--->38428-14-7

38428-14-7

38428-14-7 Structure

38428-14-7 Structure
IdentificationMore
[Name]

Isobutyl 1,2-dihydro-2-isobutoxy-1-quinoline-carboxylate
[CAS]

38428-14-7
[Synonyms]

1-ISOBUTOXYCARBONYL-2-ISOBUTOXY-1,2-DIHYDROQUINOLINE
2-ISOBUTOXY-1-ISOBUTOXYCARBONYL-1,2-DIHYDROQUINOLINE
IIDQ
ISOBUTYL 1,2-DIHYDRO-2-ISOBUTOXY-1-QUINOLINE-CARBOXYLATE
LABOTEST-BB LT00440912
N-ISOBUTOXYCARBONYL-2-ISOBUTOXY-1,2 DIHYDROQUINONE
iidq (2-isobutoxy-1-isobutoxycarbonyl-1,2-dihydro
isobutyl 2-isobutoxy-2H-quinoline-1-carboxylate
1-ISOBUTOXYCARBONYL-2-ISOBUTOXY-1,*2-DIH YDROQUINOLI
2-Isobutoxy-1-isobutoxycarbonyl-1,2-dihydroxyquinoline, 99%
IIDQ (2-ISOBUTOXY-1-ISOBUTOXYCARBONYL-1,2-DIHYDROQUINOLINE) 97%
IIDQ 1-ISOBUTOXYCARBONYL-2-ISOBUTOXY-1,2-DIHYDROQUINOLINE
2-Isobutoxy-1-isobutoxycarbonyl-1,2-dihydroquinoline, IIDQ
1-Isobutoxycarbonyl-2-isobutoxy-1,2-dihydroquinoline, 2-Isobutoxy-1-isobutoxycarbonyl-1,2-dihydroquinoline, IIDQ
1(2H)-Quinolinecarboxylic acid, 2-(2-methylpropoxy)-, 2-methylpropyl ester
2-Methylpropyl 2-(2-methylpropoxy)-2H-quinoline-1-carboxylate
1,2-Dihydro-2-isobutoxy-1-quinolinecarboxylic acid isobutyl ester
2-(2-Methylpropoxy)-1(2H)-quinolinecarboxylic acid 2-methylpropyl ester
2-Isobutoxy-1,2-dihydroquinoline-1-carboxylic acid isobutyl ester
[EINECS(EC#)]

253-925-9
[Molecular Formula]

C18H25NO3
[MDL Number]

MFCD00006702
[Molecular Weight]

303.4
[MOL File]

38428-14-7.mol
Chemical PropertiesBack Directory
[Appearance]

CLEAR SLIGHTLY YELLOW VISCOUS LIQUID
[Boiling point ]

140-142 °C0.2 mm Hg(lit.)
[density ]

1.022 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.523(lit.)
[Fp ]

>230 °F
[storage temp. ]

2-8°C
[pka]

-1.40±0.40(Predicted)
[BRN ]

1543065
[Major Application]

peptide synthesis
[InChI]

InChI=1S/C18H25NO3/c1-13(2)11-21-17-10-9-15-7-5-6-8-16(15)19(17)18(20)22-12-14(3)4/h5-10,13-14,17H,11-12H2,1-4H3
[InChIKey]

LPBHYOYZZIFCQT-UHFFFAOYSA-N
[SMILES]

N1(C(OCC(C)C)=O)C2=C(C=CC=C2)C=CC1OCC(C)C
[CAS DataBase Reference]

38428-14-7(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]

Health Hazard (GHS08)
GHS08
[Signal word ]

Danger
[Hazard statements ]

H341-H350
[Precautionary statements ]

P201-P202-P280-P308+P313-P405-P501
[Hazard Codes ]

Xn
[Risk Statements ]

R36/37/38:Irritating to eyes, respiratory system and skin .
R22:Harmful if swallowed.
[Safety Statements ]

S23:Do not breathe gas/fumes/vapor/spray (appropriate wording to be specified by the manufacturer) .
S24/25:Avoid contact with skin and eyes .
S37/39:Wear suitable gloves and eye/face protection .
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
[WGK Germany ]

3
[HS Code ]

29334900
[Storage Class]

6.1C - Combustible acute toxic Cat.3
toxic compounds or compounds which causing chronic effects
[Hazard Classifications]

Carc. 1B
Muta. 2
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

2-Isobutoxy-1-isobutoxycarbonyl-1,2-dihydroquinoline(38428-14-7).msds
Hazard InformationBack Directory
[Chemical Properties]

CLEAR SLIGHTLY YELLOW VISCOUS LIQUID
[Uses]

peptide synthesis
[reaction suitability]

reaction type: Coupling Reactions
Spectrum DetailBack Directory
[Spectrum Detail]

Isobutyl 1,2-dihydro-2-isobutoxy-1-quinoline-carboxylate(38428-14-7)1HNMR
Isobutyl 1,2-dihydro-2-isobutoxy-1-quinoline-carboxylate(38428-14-7)IR
Isobutyl 1,2-dihydro-2-isobutoxy-1-quinoline-carboxylate(38428-14-7)FT-IR
Isobutyl 1,2-dihydro-2-isobutoxy-1-quinoline-carboxylate(38428-14-7)Raman
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

IIDQ, 97%(38428-14-7)
[Sigma Aldrich]

38428-14-7(sigmaaldrich)
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