1-METHYL-1H-INDOLE-2-BORONIC ACID 2,2-DIMETHYL PROPANE DIOL-1,3-CYCLIC ESTER
- CAS NO.:191162-40-0
- Empirical Formula: C9H10BNO2
- Molecular Weight: 174.99
- MDL number: MFCD01114668
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-04-23 13:52:06
What is 1-METHYL-1H-INDOLE-2-BORONIC ACID 2,2-DIMETHYL PROPANE DIOL-1,3-CYCLIC ESTER?
The Uses of 1-METHYL-1H-INDOLE-2-BORONIC ACID 2,2-DIMETHYL PROPANE DIOL-1,3-CYCLIC ESTER
Reactant for Suzuki-Miyaura coupling. It ia an active Pharmaceutical ingredient hence used as pharmaceutical intermediates. Also used as rawv material in organic synthesis.
Properties of 1-METHYL-1H-INDOLE-2-BORONIC ACID 2,2-DIMETHYL PROPANE DIOL-1,3-CYCLIC ESTER
Melting point: | 108-112 |
Boiling point: | 402.6±37.0 °C(Predicted) |
Density | 1.16 |
storage temp. | Inert atmosphere,Store in freezer, under -20°C |
pka | 9.39±0.30(Predicted) |
color | White to off-white |
Safety information for 1-METHYL-1H-INDOLE-2-BORONIC ACID 2,2-DIMETHYL PROPANE DIOL-1,3-CYCLIC ESTER
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P304+P340:IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. P405:Store locked up. |
Computed Descriptors for 1-METHYL-1H-INDOLE-2-BORONIC ACID 2,2-DIMETHYL PROPANE DIOL-1,3-CYCLIC ESTER
New Products
Tubulysin A (2S,4R)-4-amino-2-methyl-5-phenylpentanoic acid hydrochloride 2,2-diethoxyethanethioamide Tubulysin E Diethyl Aluminium Cyanide (1.0 M in Toluene) 5-Methyl-1-indanone CYCLOBUTYLAMINE HYDROCHLORIDE 3-N-BOC-(S)-AMINO BUTYRONITRILE 4-FLUOROPIPERIDINE 4-IODOTETRAHYDRO-2H-PYRAN Cyclobutanamine, 3,3-difluoro- (9CI) 5-(piperazin-1-yl) benzofuran-2- carboxamide 2-Bromo-6- nitroanisole 1-(2,3-Dihydro- benzofuran-5-yl) -ethanone (+/-)-2, 6-Diamino-4,5,6,7 -tetrahydro Benzothiazole 7-chloro-1- (2-methyl-4- nitrobenzoyl)-3,4- dihydro-1H-benzo[b] azepin-5(2H)-one (+/-)-6-Acetylamino-2- amino-4, 5, 6, 7-tetrahydro Benzo thiazole 7-Methoxyquinoline-4-carbonitrile 7-Methoxyquinoline-4-carboxylic acid 1H-Imidazole-4-carbonitrile (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)Related products of tetrahydrofuran
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1-Boc-5-Cyanoindole-2-boronic acid
7-METHYL-1-(TERT-BUTOXYCARBONYL)INDOLE-2-BORONIC ACID
1-BOC-5-METHYL-1H-INDOLE-2-BORONIC ACID
5-BENZYLOXY-1-BOC-INDOLE-2-BORONIC ACID
6-BENZYLOXY-1-BOC-INDOLE-2-BORONIC ACID
1-(TERT-BUTOXYCARBONYL)-5-METHOXY-1H-INDOL-2-YLBORONIC ACID
5-(TERT-BUTYLDIMETHYLSILYLOXY)-1H-INDOLE-2-BORONIC ACID, N-BOC PROTECTED 98
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