| Identification | Back Directory | [Name]
N-blocked-5'-O-DMT-2'-O-Me CED cytosine phosphoramidite | [CAS]
110764-78-8 | [Synonyms]
2'-OMe-C amidite
Bz-2'-OMe-C Phosphoramidite
2'-OMe-Bz-C Phosphoramidite
2'-O-Me-C(Bz)) Phosphoramidite
DMT-2'-O-Me-dC(Bz) Phosphoramidite
5'-O-DMTr-2'-O-Me-C(Bz)-CE Phosphoramidite
2'-O-methylcytidine-ce phosphoramidite*for abi
N-blocked-5'-O-DMT-2'-O-Me CED cytosine phosphoramidite
N4-Bz-5'-O-DMTr- 2'-O-Me-cytidine-3'-CED-phosphoramidite
5'-O-DMT-N4-Benzoyl-2'-O-methylcytidine 3'-CE phosphoramidite
2'-O-Methyl-N4-Benzoyl-5'-O-DMT-Cytidine-3'-CE-Phosphoramidite
N4-benzoyl-5'-O-(4, 4'-Dimethoxytrityl)-2'-O-methyl-Cytidine-3'-CE-Phosphoramidite
N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)- 2'-O-methycytidine-3'-O-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite
N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methylcytidine 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]
Cytidine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] | [EINECS(EC#)]
2017-001-1 | [Molecular Formula]
C47H54N5O9P | [MDL Number]
MFCD23703507 | [MOL File]
110764-78-8.mol | [Molecular Weight]
863.93 |
| Chemical Properties | Back Directory | [storage temp. ]
4°C, protect from light | [solubility ]
DMSO : 100 mg/mL (115.75 mM; Need ultrasonic) | [form ]
Solid | [pka]
8.57±0.20(Predicted) | [color ]
White to off-white | [InChIKey]
JFFSFQRVIPPCBC-HDUGIDANNA-N | [SMILES]
O(C(C1=CC=C(OC)C=C1)(C1=CC=C(OC)C=C1)C1=CC=CC=C1)C[C@H]1O[C@@H](N2C=CC(NC(=O)C3=CC=CC=C3)=NC2=O)[C@H](OC)[C@@H]1OP(N(C(C)C)C(C)C)OCCC#N |&1:25,27,44,47,r| |
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| Company Name: |
Energy Chemical
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| Telephone: |
400-0056266 |
| Website: |
www.energy-chemical.com |
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