Identification |
Name: | L-Arabinose,2-amino-4-[[(2R)-2-amino-1-oxopropyl]amino]-2,4-dideoxy- |
Synonyms: | L-Arabinose,2-amino-4-[(2-amino-1-oxopropyl)amino]-2,4-dideoxy-, (R)-; Prumycin |
CAS: | 38819-28-2 |
EINECS: | 254-134-1 |
Molecular Formula: | C8H17 N3 O4 |
Molecular Weight: | 219.28 |
InChI: | InChI=1/C8H17N3O4/c1-3(9)7(13)11-4-2-15-8(14)5(10)6(4)12/h3-6,8,12,14H,2,9-10H2,1H3,(H,11,13)/t3-,4+,5-,6+,8+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 284.6°C |
Boiling Point: | 546.9°Cat760mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.576 |
Specification: |
Prumycin , its cas register number is 38819-28-2. It also can be called 4-N-D-Alanyl-2,4-diamino-2,4-dideoxy-L-arabinose ; EINECS 254-134-1 ; (R)-2-Amino-4-((2-aminopropionyl)amino)-2,4-dideoxy-L-arabinose ; L-Arabinose, 2-amino-4-((2-amino-1-oxopropyl)amino)-2,4-dideoxy-, (R)- .
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Flash Point: | 284.6°C |
Safety Data |
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