D-(-)-Asparagine monohydrate
Synonym(s):(R)-(-)-2-Aminosuccinamic acid;(R)-2-Aminosuccinic acid 4-amide;(D )-Aspartic acid 4-amide
- CAS NO.:2058-58-4
- Empirical Formula: C4H8N2O3
- Molecular Weight: 132.12
- MDL number: MFCD00149558
- EINECS: 218-163-3
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-08-14 19:04:07
What is D-(-)-Asparagine monohydrate?
Chemical properties
crystalline powder
The Uses of D-(-)-Asparagine monohydrate
D-Asparagine is an isomer of L-Asparagine (A790005) and is used by bacteria (such as Saccharomyces cerevisiae) as a sole nitrogen source for replication. L-Asparagine is also a competitive inhibitor of staphylococcal L-asparaginase and is used as a reagent to synthesize peptide antibiotics.
Definition
ChEBI: An optically active form of asparagine having D-configuration.
Synthesis Reference(s)
Chemical and Pharmaceutical Bulletin, 35, p. 2994, 1987 DOI: 10.1248/cpb.35.2994
Properties of D-(-)-Asparagine monohydrate
Melting point: | 280 °C (dec.) (lit.) |
Boiling point: | 438.0±40.0 °C(Predicted) |
alpha | -35 º (c=5, 5M HCl) |
Density | 1.404±0.06 g/cm3(Predicted) |
storage temp. | Store at 0-5°C |
solubility | Aqueous Acid (Sparingly), Water (Slightly, Sonicated) |
form | Solid |
pka | 2.17(at 20℃) |
color | White to Off-White |
optical activity | [α]20/D 35°, c = 5 in 5 M HCl |
Merck | 13,842 |
BRN | 1723526 |
Stability: | Hygroscopic |
CAS DataBase Reference | 2058-58-4(CAS DataBase Reference) |
Safety information for D-(-)-Asparagine monohydrate
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H302:Acute toxicity,oral 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. 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 D-(-)-Asparagine monohydrate
InChIKey | DCXYFEDJOCDNAF-UWTATZPHSA-N |
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