- Product Details
Keywords
- 4-amino-1-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-3,6-dihydro-1,3,5-triazin-2-on
- 71084-42-9
- 98%
Quick Details
- ProName: 6-amino-3-(2,3,5-tri-O-benzylpentofura...
- CasNo: 71084-42-9
- Molecular Formula: C29H32N4O5
- Appearance: Solid
- Application: Organic Chemicals
- DeliveryTime: According to client's demand quantity
- PackAge: as requested
- Port: SHANGHAI
- ProductionCapacity: 1 Metric Ton/Month
- Purity: 99%
- Storage: Room Temperature
- Transportation: as requested
- LimitNum: 1 Gram
Superiority
Details
【Name】
6-amino-3-(2,3,5-tri-O-benzylpentofuranosyl)-3,4-dihydro-1,3,5-triazin-2(1H)-one
【Iupac name】
6-amino-3-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-1,
4-dihydro-1,3,5-triazin-2-one hydrochloride
【CAS Registry number】
71084-42-9
【Synonyms】
NSC272701
NSC-272701
71084-42-9
【Molecular Formula】
C29H32N4O5 (Products with the same molecular formula)
【Molecular Weight】
516.5882
【Inchi】
InChI=1/C29H32N4O5/c30-28-31-20-33(29(34)32-28)27-26(37-18-23-14-8-3-9-15-23)25(36-17-22-12-6-2-7-13-22)24(38-27)19-35-16-21-10-4-1-5-11-21/h1-15,24-27H,16-20H2,(H3,30,31,32,34)
【Canonical SMILES】
C1N=C(NC(=O)N1C2C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)N.Cl
【MOL File】
71084-42-9.mol
Chemical and Physical Properties
【Density】
1.3g/cm3
【Boiling Point】
°Cat760mmHg
【Refractive Index】
1.634
【Flash Point】
°C
【Computed Properties】
Molecular Weight:553.04912 [g/mol]
Molecular Formula:C29H33ClN4O5
H-Bond Donor:3
H-Bond Acceptor:6
Rotatable Bond Count:11
Tautomer Count:5
Exact Mass:552.213948
MonoIsotopic Mass:552.213948
Topological Polar Surface Area:108
Heavy Atom Count:39
Formal Charge:0
Complexity:764
Isotope Atom Count:0
Defined Atom Stereocenter Count:0
Undefined Atom Stereocenter Count:4
Defined Bond Stereocenter Count:0
Undefined Bond Stereocenter Count:0
Covalently-Bonded Unit Count:2