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CAS 459426-22-3 15-biotinlaMino-4,7,10,13-dioxanonanoic acid N-hydroxysucciniMidyl ester molecular structure lightbox
CAS RN: 459426-22-3

15-biotinlaMino-4,7,10,13-dioxanonanoic acid N-hydroxysucciniMidyl ester

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260611 1g In stock Inquiry
Batchno.20251230 250mg In stock Inquiry
Batchno.20260626 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250418 100mg In stock Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260117 1g In stock Shanghai Inquiry
Batchno.20260416 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20250817 25g Out of stock Inquiry
Batchno.20260408 50mg In stock Shanghai, Tianjin Inquiry
Batchno.20251103 5g In stock Shanghai Inquiry
  • Product code: SSC-153538
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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: 0.1g, 0.25g, 1g, 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 459426-22-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ＞97% 0 Out of Stock Hong Kong Inquiry
0.25g ＞97% 0 Out of Stock Beijing Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry
5g ＞97% 0 Out of Stock Beijing Inquiry

459426-22-3 / (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate

Standard CAS: 459426-22-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
459426-22-3
Multi CAS
Yes
Molecular Formula
C25H40N4O10S
Molecular Weight
588.700000
Exact Mass
588.246515
InChI
InChI=1S/C25H40N4O10S/c30-20(4-2-1-3-19-24-18(17-40-19)27-25(34)28-24)26-8-10-36-12-14-38-16-15-37-13-11-35-9-7-23(33)39-29-21(31)5-6-22(29)32/h18-19,24H,1-17H2,(H,26,30)(H2,27,28,34)/t18-,19-,24-/m0/s1
InChIKey
DTLVBHCSSNJCMJ-JXQFQVJHSA-N

Computed Properties

Structural Parameters

Heavy atom count
40
Fraction Csp3
0.8
Rotatable bonds
21
H-bond acceptors
11
H-bond donors
3
Molar refractivity
142.04
TPSA
170.83

LogP / Solubility

WLOGP
-0.11
MLOGP
-0.05
XLogP3
-1.6
Consensus LogP
-0.59
Log S (ESOL)
-2.04
Class (ESOL)
Moderately soluble
Log S (Ali)
-4.31
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.92
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-6.39

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5.5

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