| 2D: |  |
|---|---|
| 3D: | |
| CAS Number: | 328-38-1 |
| ECHA EC Number: | 206-327-7 |
| FDA UNII: | 965COD96YA |
| Category: | information only not used for fragrances or flavors |
| IUPAC Name: | dextro-leucine |
| InChI : | InChI=1/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m1/s1 |
| Std.InChI: | InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m1/s1 |
| InChIKey : | ROHFNLRQFUQHCH-RXMQYKEDBM |
| Std.InChIKey: | ROHFNLRQFUQHCH-RXMQYKEDSA-N |
| SMILES : | O=C(O)[C@H](N)CC(C)C |
| MDL: | MFCD00063088 |
| Molar Refractivity : | 34.86 ± 0.3 cm3 (est) |
| Parachor : | 316.4 ± 4.0 cm3 (est) |
| Index of Refraction : | 1.462 ± 0.02 (est) |
| Surface Tension : | 39.0 ± 3.0 dyne/cm (est) |
| Density : | 1.035 ± 0.06 g/cm3 (est) |
| Polarizability : | 13.82 ± 0.5 10-24cm3 (est) |
| Assay: | 95.00 to 100.00 |
| Food Chemicals Codex Listed: | No |
| Melting Point: | 302.00 °C. @ 760.00 mm Hg |
| Boiling Point: | 225.77 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure: | 0.031000 mmHg @ 25.00 °C. (est) |
| Flash Point: | 195.00 °F. TCC ( 90.30 °C. ) (est) |
| logP (o/w): | 0.799 (est) |
| Soluble in: | |
| water, 1.538e+004 mg/L @ 25 °C (est) | |
| None found |
| BOC Sciences |
| For experimental / research use only. |
| D-homo-Valine >98.0%(T) |
| Changzhou Longo Chemical |
| D-Leucine |
| Glentham Life Sciences |
| D-Leucine |
| Penta International |
| D-LEUCINE |
| Santa Cruz Biotechnology |
| For experimental / research use only. |
| L-Leucine-1-13C |
| Sigma-Aldrich: Aldrich |
| For experimental / research use only. |
| D-Leucine ReagentPlus®, 99% |
| Preferred SDS: View | |
| Hazards identification | |
| Classification of the substance or mixture | |
| GHS Classification in accordance with 29 CFR 1910 (OSHA HCS) | |
| None found. | |
| GHS Label elements, including precautionary statements | |
| Pictogram | |
| Hazard statement(s) | |
| None found. | |
| Precautionary statement(s) | |
| None found. | |
| Oral/Parenteral Toxicity: | |
| intraperitoneal-rat LD50 6429 mg/kg BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX)LUNGS, THORAX, OR RESPIRATION: DYSPNEA Archives of Biochemistry and Biophysics. Vol. 64, Pg. 319, 1956. | |
| Dermal Toxicity: | |
| Not determined | |
| Inhalation Toxicity: | |
| Not determined | |
| Category: | |||
| information only not used for fragrances or flavors | |||
| Recommendation for dextro-leucine usage levels up to: | |||
| not for fragrance use. | |||
| Recommendation for dextro-leucine flavor usage levels up to: | |||
| not for flavor use. | |||
| EPI System: View |
| AIDS Citations:Search |
| Cancer Citations:Search |
| Toxicology Citations:Search |
| EPA Substance Registry Services (TSCA):328-38-1 |
| EPA ACToR:Toxicology Data |
| EPA Substance Registry Services (SRS):Registry |
| Laboratory Chemical Safety Summary :857 |
| National Institute of Allergy and Infectious Diseases:Data |
| WGK Germany:3 |
| (2R)-2-amino-4-methylpentanoic acid |
| Chemidplus:0000328381 |
| RTECS:OH2840000 for cas# 328-38-1 |
| (2R)-2-amino-4-methylpentanoic acid | |
| NIST Chemistry WebBook: | Search Inchi |
| Pubchem (cid): | 857 |
| Pubchem (sid): | 134973452 |
| (IUPAC): | Atomic Weights of the Elements 2011 (pdf) |
| Videos: | The Periodic Table of Videos |
| tgsc: | Atomic Weights use for this web site |
| (IUPAC): | Periodic Table of the Elements |
| CHEBI: | View |
| CHEMBL: | View |
| Golm Metabolome Database: | Search |
| KEGG (GenomeNet): | C01570 |
| HMDB (The Human Metabolome Database): | HMDB13773 |
| YMDB (Yeast Metabolome Database): | YMDB00997 |
| ChemSpider: | View |
| Wikipedia: | View |
| None Found |
| antistatic agents |
| not found in nature |
| (R)-2- | amino-4-methyl-pentanoic acid |
| (2R)-2- | amino-4-methylpentanoic acid |
| (R)-2- | amino-4-methylpentanoic acid |
| D-2- | amino-4-methylpentanoic acid |
| D-2- | amino-4-methylpentanoicacid |
| D-2- | amino-4-methylvaleric acid |
| D- | leucin |
| (R)- | leucine |
| (R)-(-)- | leucine |
| D- | leucine |
| leucine, D- | |
| D- | leuzin |
