DMT-2′Fluoro-dG(ib) Phosphoramidite

SIGMA/G211280 - configured for PerkinElmer, configured for Polygen

Synonym: DMT-2′Fluoro-dG(ib) Amidite

CAS Number: 144089-97-4
Empirical Formula (Hill Notation): C₄₄H₅₃FN₇O₈P
Molecular Weight: 857.91
MDL Number: MFCD12912415; MFCD12912415
Linear Formula: C₄₄H₅₃FN₇O₈P
Product Type: Chemical

Catalog Number	PKG Qty.	Price


45-G211280-1G	1 g	$181.00 1/EA	Add To Favorites
45-G211280-2G	2 g	$621.00 1/EA	Add To Favorites

Properties
Safety Info.
Basic Data

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/C44H53FN7O8P/c1-27(2)40(53)49-43-48-39-37(41(54)50-43)47-26-51(39)42-36(45)38(60-61(58-24-12-23-46)52(28(3)4)29(5)6)35(59-42)25-57-44(30-13-10-9-11-14-30,31-15-19-33(55-7)20-16-31)32-17-21-34(56-8)22-18-32/h9-11,13-22,26-29,35-36,38,42H,12,24-25H2,1-8H3,(H2,48,49,50,53,54)/t35-,36-,38-,42-,61?/m1/s1
InChI key	KJFUMXZZVYMQEU-AOCJBPQJSA-N
nucleoside profile	base: deoxyadenosine base protecting group: benzoyl 2' protecting group: fluoro 5' protecting group: DMT deprotection: 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)n3cnc4C(=O)NC(NC(=O)C(C)C)=Nc34)(c5ccccc5)c6ccc(OC)cc6
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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