| Identification | |
| Name: | Butanamide,L-2-aminobutanoyl-L-2-aminobutanoyl-L-asparaginyl-L-tyrosyl-L-2-amino- (9CI) |
| Synonyms: | H-Abu-Abu-Asn-Tyr-Abu-NH2;Butanamide, L-2-aminobutanoyl-L-2-aminobutanoyl-L-asparaginyl-L-tyrosyl-L-2-amino-;123951-96-2;AC1L9Q2O;H-.alpha.-Aminobutyric acid-.alpha.-Aminobutyric acid-Asn-Tyr-.alpha.-Aminobutyricacid-NH2;H-alpha-Aminobutyric acid-alpha-Aminobutyric acid-Asn-Tyr-alpha-Aminobutyricacid-NH2;(2S)-2-[[(2S)-2-[[(2S)-2-aminobutanoyl]amino]butanoyl]amino]-N-[(2S)-1-[[(2S)-1-amino-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]butanediamide |
| CAS: | 123951-96-2 |
| Molecular Formula: | C25H39 N7 O7 |
| Molecular Weight: | 549.6199 |
| InChI: | InChI=1/C25H39N7O7/c1-4-15(26)22(36)30-17(6-3)23(37)32-19(12-20(27)34)25(39)31-18(11-13-7-9-14(33)10-8-13)24(38)29-16(5-2)21(28)35/h7-10,15-19,33H,4-6,11-12,26H2,1-3H3,(H2,27,34)(H2,28,35)(H,29,38)(H,30,36)(H,31,39)(H,32,37)/t15-,16-,17-,18-,19-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 598°C |
| Boiling Point: | 1065.2°C at 760 mmHg |
| Density: | 1.271g/cm3 |
| Refractive index: | 1.568 |
| Flash Point: | 598°C |
| Safety Data | |
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