2-BROMOACETAMIDE
- CAS NO.：683-57-8
- Empirical Formula: C2H4BrNO
- Molecular Weight: 137.96
- MDL number: MFCD00008025
- EINECS: 614-427-0
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-08-21 22:41:43
What is 2-BROMOACETAMIDE?
Chemical properties
Very faintly beige fine crystals
The Uses of 2-BROMOACETAMIDE
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.
Hazard
A poison by ingestion. Moderately toxic by skin contact. A severe skin and eye irritant.
Properties of 2-BROMOACETAMIDE
| 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. | Inert atmosphere,2-8°C |
| 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 information for 2-BROMOACETAMIDE
| Signal word | Danger |
| Pictogram(s) |
 Corrosion Corrosives GHS05  Skull and Crossbones Acute Toxicity GHS06 |
| GHS Hazard Statements |
H301:Acute toxicity,oral H314:Skin corrosion/irritation |
| Precautionary Statement Codes |
P260:Do not breathe dust/fume/gas/mist/vapours/spray. P270:Do not eat, drink or smoke when using this product. P280:Wear protective gloves/protective clothing/eye protection/face protection. P303+P361+P353:IF ON SKIN (or hair): Remove/Take off Immediately all contaminated clothing. Rinse SKIN with water/shower. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 2-BROMOACETAMIDE
New Products
Tubulysin D Tubulysin C 2,2-diethoxyethanethioamide 2,2-Difluoropropanol (S)-(+)-3-HYDROXYTETRAHYDROFURAN 4-FLUOROPIPERIDINE 4,4-DIFLUOROPIPERIDINE 4-CYANO-TETRAHYDROPYRAN-4-CARBOXYLIC ACID Cyclobutanamine, 3,3-difluoro- (9CI) 4-N-Methylamino- 3-nitro benzoic acid (+/-)-6-Acetylamino-2- amino-4, 5, 6, 7-tetrahydro Benzo thiazole 7-chloro-1- (2-methyl-4- nitrobenzoyl)-3,4- dihydro-1H-benzo[b] azepin-5(2H)-one (R)-1-Aminoindan Hydrochloride 2-Bromo-6- nitroanisole 1-(2,3-Dihydro- benzofuran-5-yl) -ethanone 7-Methoxyquinoline-4-carboxylic acid 7-Methoxyquinoline-4-carbonitrile 1H-Imidazole-4-carbonitrile (2R,3S)-2-Azido-3-methylpentanoic acid (R)-methyl 2-isocyano-3-(tritylthio)propanoate (R)-methyl 2-formamido-3-(tritylthio)propanoate HALOPERIDOL DECANOATE EP IMPURITY B Sitagliptin FP Impurity D / Sitagliptin Phenylcrotonyl Analog (USP) Quetiapine S-Oxide 7-Hydroxy MetaboliteRelated products of tetrahydrofuran
![3-ó3-(2-BROMOACETAMIDO)PROPYLCARBAMOYL]-PROXYL, FREE RADICAL,](https://img.chemicalbook.in/CAS/GIF/100900-11-6.gif)
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