| product Name |
pepstatin A ~120'000 U/mg |
| CAS No |
26305-03-3 |
| Synonyms |
Pepstatin A; pepstatin A from microbial source; Pepstatin (microbial product); Isovaleryl-Val-Val-Sta-Ala-Sta-OH; N-(3-methylbutanoyl)-L-valyl-N-[(1S,2S)-4-{[(1S)-2-({(1S)-1-[(1S)-2-carboxy-1-hydroxyethyl]-3-methylbutyl}amino)-1-methyl-2-oxoethyl]amino}-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl]-L-valinamide; (3S,4R)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2R)-3-methyl-2-[[(2R)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methyl-heptanoic acid; Pepstatin |
| Molecular Formula |
C34H63N5O9 |
| Molecular Weight |
685.8921 |
| InChI |
InChI=1/C34H63N5O9/c1-17(2)12-23(37-33(47)31(21(9)10)39-34(48)30(20(7)8)38-27(42)14-19(5)6)25(40)15-28(43)35-22(11)32(46)36-24(13-18(3)4)26(41)16-29(44)45/h17-26,30-31,40-41H,12-16H2,1-11H3,(H,35,43)(H,36,46)(H,37,47)(H,38,42)(H,39,48)(H,44,45)/t22-,23+,24-,25-,26+,30-,31-/m1/s1 |
| EINECS |
247-600-0 |
| Molecular Structure |
|
| Density |
1.117g/cm3 |
| Melting point |
233℃ (dec.) |
| Boiling point |
997.6°C at 760 mmHg |
| Refractive index |
1.504 |
| Flash point |
557.1°C |
| Vapour Pressur |
0mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
S22:;
S24/25:;
|
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