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CAS 1334172-75-6 Biotin-PEG7-Azide molecular structure lightbox
CAS RN: 1334172-75-6

Biotin-PEG7-Azide

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250121 100mg In stock Shanghai Inquiry
Batchno.20250630 1g In stock Shanghai Inquiry
Batchno.20250804 250mg In stock Shanghai Inquiry
Batchno.20251214 50mg In stock Shanghai Inquiry
  • Product code: SSC-040132
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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: ≥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 1334172-75-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Hong Kong Inquiry

1334172-75-6 / 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pentanamide

Standard CAS: 1334172-75-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1334172-75-6
Multi CAS
No
Molecular Formula
C26H48N6O9S
Molecular Weight
620.800000
Exact Mass
620.320348
SMILES
C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])NC(=O)N2
InChI
InChI=1S/C26H48N6O9S/c27-32-29-6-8-36-10-12-38-14-16-40-18-20-41-19-17-39-15-13-37-11-9-35-7-5-28-24(33)4-2-1-3-23-25-22(21-42-23)30-26(34)31-25/h22-23,25H,1-21H2,(H,28,33)(H2,30,31,34)/t22-,23-,25-/m0/s1
InChIKey
WOMFFURCOFOFGG-LSQMVHIFSA-N

Computed Properties

Structural Parameters

Heavy atom count
42
Fraction Csp3
0.92
Rotatable bonds
29
H-bond acceptors
11
H-bond donors
3
Molar refractivity
156.71
TPSA
183.6

LogP / Solubility

WLOGP
1.25
MLOGP
1.15
Consensus LogP
0.8
Log S (ESOL)
-2.57
Class (ESOL)
Moderately soluble
Log S (Ali)
-5.56
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-8.22
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.62

Drug-likeness / Medicinal Chemistry

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

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