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CAS 80750-24-9 DESTHIOBIOTIN N-HYDROXYSUCCINIMIDYL ESTER molecular structure lightbox
CAS RN: 80750-24-9

DESTHIOBIOTIN N-HYDROXYSUCCINIMIDYL ESTER

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251018 100mg In stock Shanghai, Wuhan Inquiry
Batchno.20260110 1g In stock Shanghai Inquiry
Batchno.20251230 250mg In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-189429
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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: 1g
  • Available purity: ≥95%
  • 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 80750-24-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

80750-24-9 / (2,5-dioxopyrrolidin-1-yl) 6-[(4R,5S)-5-methyl-2-oxoimidazolidin-4-yl]hexanoate

Standard CAS: 80750-24-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
80750-24-9
Multi CAS
Yes
Molecular Formula
C14H21N3O5
Molecular Weight
311.330000
Exact Mass
311.148121
InChI
InChI=1S/C14H21N3O5/c1-9-10(16-14(21)15-9)5-3-2-4-6-13(20)22-17-11(18)7-8-12(17)19/h9-10H,2-8H2,1H3,(H2,15,16,21)/t9-,10+/m0/s1
InChIKey
YDSINCVWMDUPSG-VHSXEESVSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Fraction Csp3
0.71
Rotatable bonds
7
H-bond acceptors
5
H-bond donors
2
Molar refractivity
75.18
TPSA
104.81

LogP / Solubility

WLOGP
0.61
MLOGP
0.55
XLogP3
0.2
Consensus LogP
0.45
Log S (ESOL)
-1.7
Class (ESOL)
Soluble
Log S (Ali)
-2.56
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.03
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.18

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
3.5

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