Identification | Back Directory | [Name]
4-AMINO-6-METHYL-8-(2-DEOXY-B-D-RIBOFURANOSYL)-7(8H)-PTERIDONE | [CAS]
195442-55-8 | [Synonyms]
6MAP 4-Amino-6-methyl-8-(2-deoxy--D-ribofuranosyl)-7(8H)-pteridone 4-AMINO-6-METHYL-8-(2-DEOXY-B-D-RIBOFURANOSYL)-7(8H)-PTERIDONE 4-AMINO-6-METHYL-8-(2-DEOXY-BETA-D-RIBOFURANOSYL)-7(8H)-PTERIDONE 4-AMino-8-(2-deoxy-β-D-erythro-pentofuranosyl)-6-Methyl-7(8H)-pteridinone | [Molecular Formula]
C12H15N5O4 | [MDL Number]
MFCD04039395 | [MOL File]
195442-55-8.mol | [Molecular Weight]
293.28 |
Hazard Information | Back Directory | [Chemical Properties]
Cyrstalline Solid | [Uses]
A highly fluorescent adenosine analogue, which in a dimethoxytrityl, phosphoramidite protected form, can be site-specifically inserted into oligonucleotides through a 3?5?phosphodiester linkage using an automated DNA synthesizer |
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BOC Sciences
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16314854226 |
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Company Name: |
Energy Chemical
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021-58432009 400-005-6266 |
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http://www.energy-chemical.com |
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