DL-2-AMINO-4-PENTENOIC ACID
Synonym(s):(±)-2-Amino-4-pentenoic acid;DL -C-Allylglycine
- CAS NO.:7685-44-1
- Empirical Formula: C5H9NO2
- Molecular Weight: 115.13
- MDL number: MFCD00063103
- EINECS: 231-689-8
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-02-19 12:30:55
What is DL-2-AMINO-4-PENTENOIC ACID?
Chemical properties
white crystalline powder
Biochem/physiol Actions
DL-2-Allylglycine is a racemic mixture of L- and D-allylglycine. D-allylglycine is the enantiomer of L-allylglycine, a glutamate decarboxylase (GAD) inhibitor used in GABA research. D-allylglycine may be used as a control supplement versus L-allylglycine in GABA research. D-allylglycine is used in the organic synthesis of cyclic opioid peptide agonists and antagonists.
Purification Methods
Dissolve it in absolute EtOH and precipitate it with pyridine, then recrystallise it from aqueous EtOH [RF on paper in BuOH/EtOH/NH3/H2O (4:4:1:1:) is 0.37]. The hydrobromide has m 136-140o (from EtOAc) and the phenylureido derivative has m 159-161o. [Schgl Monatsh Chem 89 377 1958, Beilstein 4 IV 2852.]
Properties of DL-2-AMINO-4-PENTENOIC ACID
Melting point: | 258-260 °C(lit.) |
Boiling point: | 215.41°C (rough estimate) |
Density | 1.1808 (rough estimate) |
refractive index | 1.4538 (estimate) |
storage temp. | -20°C |
Water Solubility | Soluble in water |
form | Crystalline Powder |
pka | 2.22±0.10(Predicted) |
color | White |
BRN | 1748645 |
CAS DataBase Reference | 7685-44-1(CAS DataBase Reference) |
Safety information for DL-2-AMINO-4-PENTENOIC ACID
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H315:Skin corrosion/irritation H317:Sensitisation, Skin H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
Precautionary Statement Codes |
P280:Wear protective gloves/protective clothing/eye protection/face protection. P302+P352:IF ON SKIN: wash with plenty of soap and water. 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 DL-2-AMINO-4-PENTENOIC ACID
New Products
4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 1,4-Dioxa-8-azaspiro[4.5]decane 5-Bromo-2-nitropyridine Nimesulide BP Aceclofenac IP/BP/EP Diclofenac Sodium IP/BP/EP/USP Mefenamic Acid IP/BP/EP/USP Ornidazole IP Diclofenac Potassium SODIUM AAS SOLUTION ZINC AAS SOLUTION BUFFER SOLUTION PH 10.0(BORATE) GOOCH CRUCIBLE SINTERED AQUANIL 5 BERYLLIUM AAS SOLUTION 2-Bromo-1-(bromomethyl)-3-chloro-5-nitrobenzene 2-Bromo-3-nitroaniline N-(3-Hydroxypropyl)-N-methylacetamide 3-Bromo-6-chloropyridazine 4-ethyl-3-nitrobenzoic acidRelated products of tetrahydrofuran
DL-2-Aminobutyric acid
BETANIN
BOC-4,5-DEHYDRO-LEU-OH DCHA
Acyclovir
AC-4,5-DEHYDRO-LEU-OH
N-ACETYL-DL-ALLYLGLYCINE
L-Allylglycine
Fmoc-4,5-dehydro-L-leucine
You may like
-
DL-2-Allylglycine CAS 7685-44-1View Details
7685-44-1 -
DL-Allylglycine 98% (HPLC) CAS 7685-44-1View Details
7685-44-1 -
DL-2-amino-4-pentenoic acid 95% CAS 7685-44-1View Details
7685-44-1 -
1823368-42-8 98%View Details
1823368-42-8 -
2-(3-(tert-butyl)phenoxy)-2-methylpropanoic acid 1307449-08-6 98%View Details
1307449-08-6 -
Ethyl 3-(furan-2-yl)-3-hydroxypropanoate 25408-95-1 98%View Details
25408-95-1 -
2-Chloro-5-fluoro-1-methoxy-3-methylbenzene 98%View Details
1805639-70-6 -
Lithium ClavulanateView Details
61177-44-4
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.