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CAS 207683-26-9 N,N,N’,N’-Bis(tetramethylene)-O-(N-succinimidyl)uronium Hexafluorophosphate molecular structure lightbox
CAS RN: 207683-26-9

N,N,N’,N’-Bis(tetramethylene)-O-(N-succinimidyl)uronium Hexafluorophosphate

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250525 100g In stock Shanghai Inquiry
Batchno.20250901 1g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250520 1g / 5g / 25g / 100g Confirm by inquiry Shandong 8-10 business days Inquiry
Batchno.20260422 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260421 25g In stock Shanghai Inquiry
Batchno.20250325 5g In stock Shanghai Inquiry
  • Product code: SSC-097724
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 207683-26-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Beijing Inquiry

207683-26-9 / 1-[pyrrolidin-1-ium-1-ylidene(pyrrolidin-1-yl)methoxy]pyrrolidine-2,5-dione hexafluorophosphate

Standard CAS: 207683-26-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
207683-26-9
Multi CAS
No
Molecular Formula
C13H20F6N3O3P
Molecular Weight
411.280000
Exact Mass
411.114647
SMILES
C1CCN(C1)C(=[N+]2CCCC2)ON3C(=O)CCC3=O.F[P-](F)(F)(F)(F)F
InChI
InChI=1S/C13H20N3O3.F6P/c17-11-5-6-12(18)16(11)19-13(14-7-1-2-8-14)15-9-3-4-10-15;1-7(2,3,4,5)6/h1-10H2;/q+1;-1
InChIKey
TVWKVGNCIJUXMY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Fraction Csp3
0.77
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
80.78
TPSA
52.86

LogP / Solubility

WLOGP
3.71
MLOGP
3.29
XLogP3
3.71
Consensus LogP
3.57
Log S (ESOL)
-4.66
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.61
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.53
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.6

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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