ChemicalBook--->CAS DataBase List--->683-57-8

683-57-8

683-57-8 Structure

683-57-8 Structure
IdentificationMore
[Name]

2-BROMOACETAMIDE
[CAS]

683-57-8
[Synonyms]

2-BROMOACETAMIDE
BROMOACETAMIDE
2-bromo-acetamid
Acetamide, 2-bromo-
2-Bromoacetamide98%
2-Bromoacetamide,97%
2-BROMOACETAMIDE pure
[EINECS(EC#)]

226-270-1
[Molecular Formula]

C2H4BrNO
[MDL Number]

MFCD00008025
[Molecular Weight]

137.96
[MOL File]

683-57-8.mol
Chemical PropertiesBack Directory
[Appearance]

Very faintly beige fine crystals
[Melting point ]

87-91 °C(lit.)
[Boiling point ]

271.6±23.0 °C(Predicted)
[density ]

1.4243 (rough estimate)
[refractive index ]

1.4740 (estimate)
[storage temp. ]

Store at RT.
[solubility ]

160g/l
[form ]

Crystalline Powder
[pka]

14.79±0.40(Predicted)
[color ]

White
[BRN ]

1739073
[CAS DataBase Reference]

683-57-8(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

T,C
[Risk Statements ]

R25:Toxic if swallowed.
R34:Causes burns.
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S27:Take off immediately all contaminated clothing .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible) .
[RIDADR ]

UN 2923 8/PG 2
[WGK Germany ]

3
[RTECS ]

AB4587000
[F ]

10
[Hazard Note ]

Irritant
[HazardClass ]

8
[PackingGroup ]

III
[HS Code ]

29241990
Raw materials And Preparation ProductsBack Directory
[Preparation Products]

Camostat-->2-(4-FORMYLPHENOXY)ACETAMIDE-->2-(3-formylphenoxy)acetamide-->2-MORPHOLINOACETAMIDE-->2-(Dimethylamino)-acetamide-->2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetamide
Hazard InformationBack Directory
[Hazard]

A poison by ingestion. Moderately toxic by skin contact. A severe skin and eye irritant.
[Chemical Properties]

Very faintly beige fine crystals
[Uses]

2-Bromoacetamide was used in preparation of (2-carbamoylmethoxy-5-chloro-benzyl)-carbamic acid tert-butyl ester. It was aslo used as precursor to dehydropeptidase I inactivator.
[General Description]

Kinetics of reaction of 2-bromoacetamide with a 39 base pair duplex DNA sequence was studied.
Spectrum DetailBack Directory
[Spectrum Detail]

2-BROMOACETAMIDE(683-57-8)MS
2-BROMOACETAMIDE(683-57-8)1HNMR
2-BROMOACETAMIDE(683-57-8)13CNMR
2-BROMOACETAMIDE(683-57-8)IR1
2-BROMOACETAMIDE(683-57-8)IR2
2-BROMOACETAMIDE(683-57-8)Raman
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

2-Bromoacetamide, 98%(683-57-8)
[Alfa Aesar]

2-Bromoacetamide, 98%(683-57-8)
[Sigma Aldrich]

683-57-8(sigmaaldrich)
[TCI AMERICA]

2-Bromoacetamide,>98.0%(GC)(N)(683-57-8)
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