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| IUPAC name : | 2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-aminopentanedioic acid |
| InChI : | InChI=1/C6H14N4O2.C5H9NO4/c7-4(5(11)12)2-1-3-10-6(8)9;6-3(5(9)10)1-2-4(7)8/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);3H,1-2,6H2,(H,7,8)(H,9,10)/f/h11H,8-9H2;7,9H |
| InChIKey : | RVEWUBJVAHOGKA-UHFFFAOYAV |
| SMILES : | C(CC(C(=O)O)N)CN=C(N)N.C(CC(=O)O)C(C(=O)O)N |
| cas number : | 4320-30-3 |
| (EINECS) number : | 224-350-0 |
| molecular weight : | 321.3302200 (IUPAC) |
| formula : | C11 H23 N5 O6 |
| BioActivity Analysis : | 415865 |
| NMR Predictor : | Predict |
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| IUPAC name : | (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid; |
| InChI : | InChI=1/C6H14N4O2.C5H9NO4/c7-4(5(11)12)2-1-3-10-6(8)9;6-3(5(9)10)1-2-4(7)8/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);3H,1-2,6H2,(H,7,8)(H,9,10)/t4-;3-/m00/s1 |
| InChIKey : | RVEWUBJVAHOGKA-WOYAITHZBH |
| SMILES : | C(C[C@@H](C(=O)O)N)CN=C(N)N.C(CC(=O)O)[C@@H](C(=O)O)N |
| cas number : | 4795-57-7 |
| molecular weight : | 321.3302200 (IUPAC) |
| formula : | C11 H23 N5 O6 |
| NMR Predictor : | Predict |
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| export tariff code : | unspecified |
| fda reg : | unspecified |
Suppliers :
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| Ajinomoto : | L-ARGININE L-GLUTAMATE
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organoleptics :
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| odor strength : | none |
odor description :
| odorless |
properties :
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| assay : | 95.00 to 100.00 %
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| Food Chemicals Codex Listed : | No |
| melting point : | 250.00 to 252.00 °C. @ 760.00 mm Hg
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| boiling point : | 408.00 to 410.00 °C. @ 760.00 mm Hg
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| PH number : | 6.00 to 7.00((1%) at 20° C)
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| flash point : | 394.00 °F. TCC ( 201.11 °C. )
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| logP (o/w) : | -1.29 |
safety :
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| most important hazard(s) : | None - None found. |
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S 02 - Keep out of the reach of children. S 24/25 - Avoid contact with skin and eyes.
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| Oral Toxicity(LD50) : |
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Not determined
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| Dermal Toxicity(LD50) : |
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Not determined
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| Inhalation Toxicity(LC50) : |
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Not determined
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safety in use :
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| recommendation for arginine glutamate usage levels up to : |
| | not for fragrance use.
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safety references :
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| Toxicology Citations : | Search |
| EPA Chem. Sub. Inventory : | Yes |
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| WGK Germany : | 1 |
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| | 2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-aminopentanedioic acid
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| (EINECS) number : | 224-350-0 |
| RTECS : | CF1936000 for 4320-30-3 |
| chemidplus : | 004320303 |
| EPA/NOAA CAMEO : | hazardous materials |
| EPA Substance Registry Services : | 4320-30-3 |
| dtp/nci : | 122009 |
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| | (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;
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| chemidplus : | 004795577 |
| EPA Substance Registry Services : | 4795-57-7 |
references :
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| | 2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-aminopentanedioic acid
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| pubchem : | 163138 |
| | (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;
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| pubchem : | 742737 |
Cosmetics :
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| Cosmetic uses : |
hair conditioning
skin conditioning
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other :
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| CosIng : | cosmetic data |
| VCF-Online: | VCF Volatile Compounds in Food |