(–)-PSI Reagent - ≥95% , CAS No.2245335-70-8

CAS: 2245335-70-8 Cat. No.: P467206 Formule: C16H16F5OPS3 Poids moléculaire: 446.46 PubChem CID: 146660239
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%
Synonyms
(–)-Ψ, (2S,3aS,6R,7aS)-3a-Methyl-2-((perfluorophenyl)thio)-6-(prop-1-en-2-yl)hexahydrobenzo[d][1,3,2]oxathiaphosphole 2-sulfide, Phosphorus-Sulfur Incorporation Reagent
Storage
Room temperature
★
Size
Allemagne (EU)
USA*
Price
Qty
500mg
P467206-500mg
Sur commande · 8–12 semaines

315,77€

369,57€
Enregistrer 53,80 € (14.56%)
5g
P467206-5g
Sur commande · 8–12 semaines

729,68€

852,03€
Enregistrer 122,35 € (14.36%)
25g
P467206-25g
Sur commande · 8–12 semaines

2 382,72€

2 780,15€
Enregistrer 397,42 € (14.30%)
100g
P467206-100g
Sur commande · 8–12 semaines

7 146,61€

8 338,02€
Enregistrer 1 191,41 € (14.29%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

Description

Air- and moisture-tolerant, this (-)-PSI Reagent was developed in theBaran lab for stereocontrolled synthesis of phosphorothioate oligonucleotides. The enantiomer, (+)-PSI Reagent, is also available (cat#ALD00604).The PSI Reagents open access to thiophosphate-based nucleotide molecules with therapeutic promise as demonstrated by theBaranlab in the preparation of pure stereoisomers of cyclic dinucleotides (CDNs) and antisense oligonucleotides (ASOs).

Specifications

Synonymes
(–)-Ψ, (2S,3aS,6R,7aS)-3a-Methyl-2-((perfluorophenyl)thio)-6-(prop-1-en-2-yl)hexahydrobenzo[d][1,3,2]oxathiaphosphole 2-sulfide, Phosphorus-Sulfur Incorporation Reagent
Spécifications et pureté
≥95%
Informations juridiques
PCT/US2019/027256; U.S. Nonprovisional Patent Application #16/382,692
Conditions de stockage de stockage
Room temperature
Pureté
≥95%
Noms et identifiants
Sourires canoniquesCC(=C)C1CCC2(C(C1)OP(=S)(S2)SC3=C(C(=C(C(=C3F)F)F)F)F)C
IUPAC Name(3aS,6R,7aS)-3a-methyl-2-(2,3,4,5,6-pentafluorophenyl)sulfanyl-6-prop-1-en-2-yl-2-sulfanylidene-5,6,7,7a-tetrahydro-4H-benzo[d][1,3,2]oxathiaphosphole
InChIKeyYPYCUYPOHPPYAS-QSHUGKRNSA-N
INCHI1S/C16H16F5OPS3/c1-7(2)8-4-5-16(3)9(6-8)22-23(24,26-16)25-15-13(20)11(18)10(17)12(19)14(15)21/h8-9H,1,4-6H2,2-3H3/t8-,9+,16+,23?/m1/s1
PubChem CID 146660239
Poids moléculaire 446.46

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Point d'éclair (°F)Not applicable
Point d'éclair (°C)Not applicable
Point de fusion (°C)103-107℃
Calculateurs de solution
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