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| Name | 2-[(2R)-2-Amino-3-[[(4S)-4-Amino-5-Hydroxy-5-Oxopentanoyl]-(Carboxymethyl)Amino]-3-Oxopropyl]Sulfanylbutanedioic Acid |
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| Synonyms | 2-[(2R)-2-Amino-3-[[(4S)-4-Amino-5-Hydroxy-5-Oxo-Pentanoyl]-(Carboxymethyl)Amino]-3-Oxo-Propyl]Sulfanylbutanedioic Acid; 2-[[(2R)-2-Amino-3-[[(4S)-4-Amino-5-Hydroxy-1,5-Dioxopentyl]-(Carboxymethyl)Amino]-3-Oxopropyl]Thio]Butanedioic Acid; 2-[[(2R)-2-Amino-3-[[(4S)-4-Amino-5-Hydroxy-5-Keto-Pentanoyl]-(Carboxymethyl)Amino]-3-Keto-Propyl]Thio]Succinic Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C14H21N3O10S |
| Molecular Weight | 423.39 |
| CAS Registry Number | 1115-52-2 |
| SMILES | [C@H](C(N(CC(=O)O)C(CC[C@@H](C(=O)O)N)=O)=O)(N)CSC(CC(=O)O)C(=O)O |
| InChI | 1S/C14H21N3O10S/c15-6(13(24)25)1-2-9(18)17(4-11(21)22)12(23)7(16)5-28-8(14(26)27)3-10(19)20/h6-8H,1-5,15-16H2,(H,19,20)(H,21,22)(H,24,25)(H,26,27)/t6-,7-,8?/m0/s1 |
| InChIKey | NXXXUJKQMOMDMS-WPZUCAASSA-N |
| Density | 1.616g/cm3 (Cal.) |
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| Boiling point | 737.212°C at 760 mmHg (Cal.) |
| Flash point | 399.652°C (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 2-[(2R)-2-Amino-3-[[(4S)-4-Amino-5-Hydroxy-5-Oxopentanoyl]-(Carboxymethyl)Amino]-3-Oxopropyl]Sulfanylbutanedioic Acid |