Basic information
- CAS
1027512-01-1- Standard SMILES
COc1ccc(C(OCC(COCCOCCOCCOCCCNc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])OP(OCCC#N)N(C(C)C)C(C)C)(c2ccccc2)c2ccc(OC)cc2)cc1- InChIKey
QMUUCQCGRWITRM-UHFFFAOYSA-N- Molecular formula
- C48H64N5O13P
- Average molar mass
- 950 g/mol
Names & identifiers
- Preferred name
- Dnp-teg cep
- IUPAC
- 3-[[1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-[2-[2-[2-[3-(2,4-dinitroanilino)propoxy]ethoxy]ethoxy]ethoxy]propan-2-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
- English name
- Dnp-teg CEP
- Molecular formula
- C48H64N5O13P
- Molecular weight
- 950.02
Names & synonyms
DNP-TEG CEP1027512-01-11-Dimethoxytrityloxy-3-O-[N-(2,4-dinitrophenyl)-3-N-aminopropyl-(triethyleneglycol)]-glyceryl-2-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramiditePhosphoramidous acid, N,N-bis(1-methylethyl)-, 1-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-15-[(2,4-dinitrophenyl)amino]-3,6,9,12-tetraoxapentadec-1-yl 2-cyanoethyl ester
Database identifiers
- CAS
1027512-01-1
Properties
Computed structural properties
- XLogP
- 7.7
- Topological polar surface area
- 214 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 16
- Rotatable bonds
- 32
- Heavy atoms
- 67
- Formal charge
- 0
- Complexity
- 1,360
Physicochemical properties
- Boiling point
- 918 · 918.0±65.0 °C(Predicted)
- pka
- 3.18 · 3.18±0.70(Predicted)
Chemistry & industry
Suppliers3 total
上海梅凯科技有限公司021-68689288 15300790979 · [email protected]
上海甄准生物科技有限公司18019219489 18901678489 · [email protected]
南京世洲生物科技有限公司18351873721 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…