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58632-95-4

58632-95-4 Structure

58632-95-4 Structure
IdentificationMore
[Name]

2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile
[CAS]

58632-95-4
[Synonyms]

2-(BOC-OXYIMINO)-2-PHENYLACETONITRILE
2-(T-BUTOXYCARBONYLOXYIMINO)-2-PHENYLACETONITRILE
2-T-BUTYLOXYCARBONYLOXYIMINO-2-PHENYL ACETONITRILE
2-(TERT-BUTOXYCARBONYLOXYIMINO)-2-PHENYLACETONITRILE
BOC-ON
LABOTEST-BB LT00159655
N-TERT-BUTOXYCARBONYLOXYIMINO-2-PHENYLACETONITRILE
alpha-[[[(1,1-dimethylethoxy)carbonyl]oxy]imino]-benzeneacetonitril
2-(Boc-oxyimino)-2-phenylacetonitrile~2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile
BOC-ON (2-t-butoxycarbonyloxyimino)-2-phenylacetonitirle)
N-T-butoxycarbonyloxyimino-2-*phenylacetonitrile
tert-butyl alpha-cyanobenzylaminyl carbonate
2-Butoxycarbonyloximino-2-phenylacetonitrile
[(CYANO-PHENYL-METHYLIDENE)AMINO] TERT-BUTYL CARBONATE
Boc-On99%
Boc-ON 2-t-Butyloxycarbonyloxyimino-2-phenyl acetonitrile
BOC-ON (N-TERT-BUTOXYCARBONYLOXYIMINO-2-PHENYLACETONITRILE)
2-tert-Butyloxycarbonyloxyimino-2-phenyl acetonitrile
Boc-ON, 98+%
Benzeneacetonitrile, alpha-[[[(1,1-dimethylethoxy)carbonyl]oxy]imino]-
[EINECS(EC#)]

261-370-9
[Molecular Formula]

C13H14N2O3
[MDL Number]

MFCD00001863
[Molecular Weight]

246.26
[MOL File]

58632-95-4.mol
Chemical PropertiesBack Directory
[Appearance]

White to off-white microcrystalline powder
[Melting point ]

85-88 °C (lit.)
[Boiling point ]

389.26°C (rough estimate)
[density ]

1.1855 (rough estimate)
[refractive index ]

1.6450 (estimate)
[storage temp. ]

2-8°C
[solubility ]

Soluble in water or 1% acetic acid
[form ]

Fine Crystalline Powder
[color ]

White to slightly beige
[Water Solubility ]

insoluble
[Sensitive ]

Moisture Sensitive
[BRN ]

2217296
[Major Application]

peptide synthesis
[InChI]

InChI=1S/C13H14N2O3/c1-13(2,3)17-12(16)18-15-11(9-14)10-7-5-4-6-8-10/h4-8H,1-3H3
[InChIKey]

QQWYQAQQADNEIC-UHFFFAOYSA-N
[SMILES]

C(OC(C)(C)C)(=O)ON=C(C#N)C1=CC=CC=C1
[CAS DataBase Reference]

58632-95-4(CAS DataBase Reference)
[EPA Substance Registry System]

58632-95-4(EPA Substance)
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)Exclamation Mark (GHS07)
GHS06,GHS07
[Signal word ]

Danger
[Hazard statements ]

H301-H315-H319-H302-H312-H332-H335
[Precautionary statements ]

P264-P270-P280-P301+P310+P330-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P405-P501-P261-P304+P340-P305+P351+P338-P501a
[Hazard Codes ]

Xn,Xi
[Risk Statements ]

R36/37/38:Irritating to eyes, respiratory system and skin .
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed .
[Safety Statements ]

S22:Do not breathe dust .
S24/25:Avoid contact with skin and eyes .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing .
[RIDADR ]

3276
[WGK Germany ]

3
[RTECS ]

DA0513600
[F ]

10-21
[TSCA ]

Yes
[HazardClass ]

6.1
[PackingGroup ]

III
[HS Code ]

29280090
[Storage Class]

11 - Combustible Solids
Raw materials And Preparation ProductsBack Directory
[Preparation Products]

tert-Butyl 2-(methylamino)ethylcarbamate-->N-Boc-L-Histidine-->Boc-Aib-OH-->BOC-D-Phenylalanine-->1-(Boc-amino)cyclopropanecarboxylic acid-->(R)-1-Boc-3-methylpiperazine-->Boc-L-Threonine-->1,9-Bis-Boc-1,5,9-triazanonane-->Bis- Boc-spermidine-->1-N-Boc-1,2-cis-cyclohexyldiamine-->1-Boc-3,3-dimethylpiperazine-->Boc-Gly-Gly-Gly-OH-->N-Boc-alpha-methyl-L-proline-->(1S,2S)-Boc-1,2-diaminocyclohexane-->Methyl 4-Boc-piperazine-2-carboxylate-->2-Hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile(58632-95-4).msds
Hazard InformationBack Directory
[Chemical Properties]

White to off-white microcrystalline powder
[Uses]

Widely used for protection of amino groups in peptide synthesis and multi-step organic synthesis of small molecules.
[Synthesis Reference(s)]

Organic Syntheses, Coll. Vol. 6, p. 199, 1988
Tetrahedron Letters, 16, p. 4393, 1975 DOI: 10.1016/S0040-4039(00)91133-X
[Purification Methods]

Triturate the solid with 90% aqueous MeOH, filter, wash with 90% aqueous MeOH and dry it in a vacuum. Recrystallise it from MeOH (needles or plates), but use warm MeOH and cool to crystallise; do not boil as it decomposes slowly. IR has max 1785 (C=O) cm-1 and NMR (CDCl3) usually shows two tert-butyl singlets for syn and anti isomers. Store it in a brown bottle (fridge). It evolves CO2 at room temperature (stoppered bottle can explode!), but can be stored over silica gel which may extend its useful life to more than a year. [Itoh et al. Org Synth 59 95 1980.]
Spectrum DetailBack Directory
[Spectrum Detail]

2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile(58632-95-4)MS
2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile(58632-95-4)1HNMR
2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile(58632-95-4)13CNMR
2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile(58632-95-4)IR1
2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile(58632-95-4)IR2
2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile(58632-95-4)Raman
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

BOC-ON, 99%(58632-95-4)
[Alfa Aesar]

Boc-ON, 98+%(58632-95-4)
[Sigma Aldrich]

58632-95-4(sigmaaldrich)
[TCI AMERICA]

2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile,>98.0%(T)(58632-95-4)
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