[email protected]
CAS 756525-97-0 Biotin-PEG4-Hydrazide molecular structure lightbox
CAS RN: 756525-97-0

Biotin-PEG4-Hydrazide

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250818 100mg In stock Inquiry
Batchno.20260622 10mg In stock Hebei Inquiry
Batchno.20251214 10mg In stock Inquiry
Batchno.20250425 50mg Out of stock 8-10 business days Inquiry
Batchno.20250311 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250626 100mg In stock Shanghai Inquiry
Batchno.20251211 1g In stock Shanghai Inquiry
Batchno.20260124 250mg In stock Shanghai Inquiry
Batchno.20260130 50mg In stock Shanghai Inquiry
  • Product code: SSC-185098
GET A QUOTE
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
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 756525-97-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shenzhen Inquiry

756525-97-0 / N-[2-[2-[2-[2-(3-hydrazinyl-3-oxopropoxy)ethoxy]ethoxy]ethoxy]ethyl]-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide

Standard CAS: 756525-97-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
756525-97-0
Multi CAS
Yes
Molecular Formula
C21H39N5O7S
Molecular Weight
505.600000
Exact Mass
505.257020
InChI
InChI=1S/C21H39N5O7S/c22-26-19(28)5-7-30-9-11-32-13-14-33-12-10-31-8-6-23-18(27)4-2-1-3-17-20-16(15-34-17)24-21(29)25-20/h16-17,20H,1-15,22H2,(H,23,27)(H,26,28)(H2,24,25,29)
InChIKey
PSBJJOWIACLJAQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
34
Fraction Csp3
0.86
Rotatable bonds
20
H-bond acceptors
9
H-bond donors
5
Molar refractivity
127.19
TPSA
162.27

LogP / Solubility

WLOGP
-0.73
MLOGP
-0.6
XLogP3
-2
Consensus LogP
-1.11
Log S (ESOL)
-1.2
Class (ESOL)
Soluble
Log S (Ali)
-3.18
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.74
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)
-6.32

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

Customers Also Viewed

Get In Touch

Contact Us