CAS 137348-86-8|Di-tert-butyl diisopropylphosphoramidoite

Introduction:Basic information about CAS 137348-86-8|Di-tert-butyl diisopropylphosphoramidoite, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameDi-tert-butyl diisopropylphosphoramidoite
CAS Number137348-86-8Molecular Weight277.39
Density0.879Boiling Point252.2±9.0 °C at 760 mmHg
Molecular FormulaC14H32NO2PMelting Point85-90ºC 0.2 mm Hg(lit.)
MSDSChineseUSAFlash Point106.4±18.7 °C
Symbol
GHS07
Signal WordWarning

Names

NameDi-tert-butyl N,N-diisopropylphosphoramidite
SynonymMore Synonyms

BiologicalActivity

DescriptionDi-tert-butyl diisopropylphosphoramidite is a phosphorite monomer that can be used in the synthesis of oligonucleotides.
Related CatalogSignaling Pathways >>Cell Cycle/DNA Damage >>DNA/RNA SynthesisResearch Areas >>Others

Chemical & Physical Properties

Density0.879
Boiling Point252.2±9.0 °C at 760 mmHg
Melting Point85-90ºC 0.2 mm Hg(lit.)
Molecular FormulaC14H32NO2P
Molecular Weight277.39
Flash Point106.4±18.7 °C
Exact Mass277.217072
PSA35.29000
LogP5.72
Vapour Pressure0.0±0.5 mmHg at 25°C
Index of Refraction1.444
InChIKeyYGFLCNPXEPDANQ-UHFFFAOYSA-N
SMILESCC(C)N(C(C)C)P(OC(C)(C)C)OC(C)(C)C
Storage condition−20°C
StabilityMoisture Sensitive

Safety Information

Symbol
GHS07
Signal WordWarning
Hazard StatementsH315-H319-H335
Precautionary StatementsP261-P305 + P351 + P338
Personal Protective EquipmentEyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
Hazard CodesXi: Irritant;
Risk PhrasesR36/37/38
Safety Phrases26-36
RIDADRNONH for all modes of transport
WGK Germany3

Synonyms

Di-tert-butyl N,N-DiisopropylphosphoraMidite
Di-tert-butyl diisopropylphosphoramidoite
Phosphoramidous acid, N,N-bis(1-methylethyl)-, bis(1,1-dimethylethyl) ester
Di-tert-butoxy(diisopropylamino)phosphine
MFCD00153506
Bis(2-methyl-2-propanyl) diisopropylphosphoramidoite
Di-tert-butyl diisopropylphosphoramidite
N-[bis[(2-methylpropan-2-yl)oxy]phosphanyl]-N-propan-2-ylpropan-2-amine
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