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DMT-2′Fluoro-dU Phosphoramidite

SIGMA/U211280 - configured for PerkinElmer, configured for Polygen

Synonym: DMT-2′-Fluoro-dU amidite

CAS Number: 146954-75-8
Empirical Formula (Hill Notation): C39H46FN4O8P
Molecular Weight: 748.78
MDL Number: MFCD11113919
Linear Formula: C39H46FN4O8P
Product Type: Chemical
Catalog Number PKG Qty. Price Quantity
45-U211280-1G 1 g
 No Price  
45-U211280-2G 2 g
 $398.00
1/EA		 Add To Favorites

 

λ conforms (UV/VIS Identity)
assay ≥99% (31P-NMR)
  ≥99.0% (reversed phase HPLC)
biological source non-animal source (no BSE/TSE risk)
color white to off-white
compatibility configured for PerkinElmer
  configured for Polygen
form powder
impurities ≤0.3% water content (Karl Fischer)
  ≤0.5% P(III) Impurities 100-169ppm (31P-NMR)
  ≤0.5% single Impurity (reversed phase HPLC)
  ≤3% residual Solvent content
InChI 1S/C39H46FN4O8P/c1-26(2)44(27(3)4)53(50-24-10-22-41)52-36-33(51-37(35(36)40)43-23-21-34(45)42-38(43)46)25-49-39(28-11-8-7-9-12-28,29-13-17-31(47-5)18-14-29)30-15-19-32(48-6)20-16-30/h7-9,11-21,23,26-27,33,35-37H,10,24-25H2,1-6H3,(H,42,45,46)/t33-,35-,36-,37-,53?/m1/s1
InChI key HQHQPAYRJJMYQX-DJTPZYMWSA-N
nucleoside profile base: deoxyuridine
base protecting group: none
2' protecting group: fluoro
5' protecting group: DMT
deprotection: fast/standard
product line Proligo Reagents
Quality Level 300 
SMILES string COc1ccc(cc1)C(OC[C@H]2O[C@H]([C@H](F)[C@@H]2OP(OCCC#N)N(C(C)C)C(C)C)N3C=CC(=O)NC3=O)(c4ccccc4)c5ccc(OC)cc5
storage temp. −20°C
suitability conforms to structure for H-NMR
  conforms to structure for LC-MS
technique(s) oligo synthesis: suitable
RIDADR NONH for all modes of transport
WGK Germany WGK 3
Flash Point(F) Not applicable
Flash Point(C) Not applicable
Purity ≥99% (31P-NMR); ≥99.0% (reversed phase HPLC)
Storage Temp. −20°C
UNSPSC 41116105

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