(R)-METHYL-2-BOC-AMINO-4-PENTENOIC ACID
- CAS NO.:150652-96-3
- Empirical Formula: C11H19NO4
- Molecular Weight: 229.27
- MDL number: MFCD10687066
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-09-20 16:43:00
What is (R)-METHYL-2-BOC-AMINO-4-PENTENOIC ACID?
The Uses of (R)-METHYL-2-BOC-AMINO-4-PENTENOIC ACID
(R)-Methyl 2-((tert-Butoxycarbonyl)amino)pent-4-enoate is a useful reactant for the synthesis of NMDA receptor-targeting radiolabeled ligands which could be used for brain imaging.
Properties of (R)-METHYL-2-BOC-AMINO-4-PENTENOIC ACID
Boiling point: | 302.0±35.0 °C(Predicted) |
Density | 1.035±0.06 g/cm3(Predicted) |
storage temp. | 2-8°C |
pka | 11.08±0.46(Predicted) |
Safety information for (R)-METHYL-2-BOC-AMINO-4-PENTENOIC ACID
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H302:Acute toxicity,oral H312:Acute toxicity,dermal H332:Acute toxicity,inhalation |
Precautionary Statement Codes |
P280:Wear protective gloves/protective clothing/eye protection/face protection. |
Computed Descriptors for (R)-METHYL-2-BOC-AMINO-4-PENTENOIC ACID
New Products
(S)-3-Aminobutanenitrile hydrochloride 4-Methylphenylacetic acid N-Boc-D-alaninol N-BOC-D/L-ALANINOL Tert-butyl bis(2-chloroethyl)carbamate 3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin- 2(1H)-one Furan-2,5-Dicarboxylic Acid Tropic acid 1-Bromo-3,5-Di-Tert-Butylbenzene S-2-CHLORO PROPIONIC ACID ETHYL ISOCYANOACETATE 2-Bromo-1,3-Bis(Dimethylamino)Trimethinium Hexafluorophosphate 4-IODO BENZOIC ACID 3-NITRO-2-METHYL ANILINE 1-(2,4-DICHLOROPHENYL) ETHANAMINE (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 2-(Cyanocyclohexyl)acetic acid 4-methoxy-3,5-dinitropyridine 1-(4-(aminomethyl)benzyl)urea hydrochloride 2-aminopropyl benzoate hydrochloride diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonate tert-butyl 4- (ureidomethyl)benzylcarbamate Ethyl-2-chloro((4-methoxyphenyl)hydrazono)acetateRelated products of tetrahydrofuran
METHYL-2-BOC-AMINO-4-PENTENOIC ACID
(R)-N-BOC-Propargylglycine
(R)-2-(((benzyloxy)carbonyl)aMino)pent-4-ynoic acid
(S)-N-BOC-Propargylglycine
DL-PROPARGYLGLYCINE
L-Propargylglycine
D-PROPARGYLGLYCINE
(S)-2-(((benzyloxy)carbonyl)aMino)pent-4-ynoic acid
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