CAS Number:
107133-36-8
MDL No.:
MFCD02313824
Catalog Number:
A801591
EINECS:
Molecular Formula:
C2 3 H4 3 N3 O5
Molecular Weight:
441.60
Boiling point:
537.4°C at 760 mmHg
Melting point:
126-130°C
Flash point:
No data available
Density:
Appearance:
No data available
Storage:
Store in 2-8°C for long term (months)
Chiral Purity:
Optical Rotation:
Refractivity:
Synonyms:
Smiles:
O=C(N1[C@]2([H])[C@](C(C(C(C2([H])[H])([H])[H])([H])[H])([H])[H])([H])C([H])([H])[C@]1(C(O[H])=O)[H])[C@@](N([C@@](C(C(C([H])([H])[H])([H])[H])([H])[H])(C(OC(C([H])([H])[H])([H])[H])=O)[H])[H])(C([H])([H])[H])[H].N(C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])([H])[H]
InchiKey:
IYNMDWMQHSMDDE-MHXJNQAMSA-N
Inchi:
InChI=1S/C19H32N2O5.C4H11N/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24;1-4(2,3)5/h12-16,20H,4-11H2,1-3H3,(H,23,24);5H2,1-3H3/t12-,13-,14-,15-,16-;/m0./s1