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CAS 115416-38-1 Biotin-C5-Amine molecular structure lightbox
CAS RN: 115416-38-1

Biotin-C5-Amine

Product Availability

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7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260623 10mg / 25mg / 100mg / 250mg Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250804 100mg In stock Shanghai Inquiry
Batchno.20251101 10mg In stock Shanghai Inquiry
Batchno.20251230 1g Out of stock Inquiry
Batchno.20251017 250mg In stock Shanghai Inquiry
Batchno.20251230 25mg In stock Shanghai Inquiry
Batchno.20251025 50mg In stock Shanghai Inquiry
  • Product code: SSC-015166
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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
  • 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 115416-38-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ＞97% 0 Out of Stock Hong Kong Inquiry

115416-38-1 / 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-(5-aminopentyl)pentanamide

5-(Biotinamido)pentylamine | Biotinyl cadaverine | Biotincadaverine

Standard CAS: 115416-38-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
115416-38-1
Multi CAS
Yes
Molecular Formula
C15H28N4O2S
Molecular Weight
328.500000
Exact Mass
328.193297
SMILES
C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)NCCCCCN)NC(=O)N2
InChI
InChI=1S/C15H28N4O2S/c16-8-4-1-5-9-17-13(20)7-3-2-6-12-14-11(10-22-12)18-15(21)19-14/h11-12,14H,1-10,16H2,(H,17,20)(H2,18,19,21)/t11-,12-,14-/m0/s1
InChIKey
CCSGGWGTGOLEHK-OBJOEFQTSA-N
Synonyms
5-(Biotinamido)pentylamine Biotinyl cadaverine Biotincadaverine 5-biotinamidopentylamine N-(biotiyl)cadaverine

Computed Properties

Structural Parameters

Heavy atom count
22
Fraction Csp3
0.87
Rotatable bonds
10
H-bond acceptors
4
H-bond donors
4
Molar refractivity
89.87
TPSA
96.25

LogP / Solubility

WLOGP
0.96
MLOGP
0.86
XLogP3
0.2
Consensus LogP
0.67
Log S (ESOL)
-1.82
Class (ESOL)
Soluble
Log S (Ali)
-2.94
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.79
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)
-4.04

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
4

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