CAS RN: 146987-10-2

Nα-[(9H-Fluoren-9-ylmethoxy)carbonyl]-Nε-biotinyl-L-lysine

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14 package records11 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251227 1g In stock Inquiry
Batchno.20260609 250mg In stock Inquiry
Batchno.20251115 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251024 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250113 1g Out of stock Inquiry
Batchno.20260512 25g Out of stock Inquiry
Batchno.20250320 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251118 100g In stock Shanghai Inquiry
Batchno.20250626 100mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20251006 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250504 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20250712 25g In stock Shanghai Inquiry
Batchno.20251117 50mg In stock Shanghai, Tianjin Inquiry
Batchno.20250629 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-057846
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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: 5g
  • 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 146987-10-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

146987-10-2 / (2S)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid

Standard CAS: 146987-10-2 Multi CAS: No

Basic Information

CAS
146987-10-2
Multi CAS
No
Molecular Formula
C31H38N4O6S
Molecular Weight
594.700000
Exact Mass
594.251206
SMILES
C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)NC(=O)N2
InChI
InChI=1S/C31H38N4O6S/c36-27(15-6-5-14-26-28-25(18-42-26)33-30(39)35-28)32-16-8-7-13-24(29(37)38)34-31(40)41-17-23-21-11-3-1-9-19(21)20-10-2-4-12-22(20)23/h1-4,9-12,23-26,28H,5-8,13-18H2,(H,32,36)(H,34,40)(H,37,38)(H2,33,35,39)/t24-,25-,26-,28-/m0/s1
InChIKey
OFIBQNGDYNGUEZ-OBXRUURASA-N

Computed Properties

Structural Parameters

Heavy atom count
42
Aromatic heavy atom count
12
Fraction Csp3
0.48
Rotatable bonds
14
H-bond acceptors
6
H-bond donors
5
Molar refractivity
160.45
TPSA
145.86

LogP / Solubility

WLOGP
3.99
MLOGP
3.56
XLogP3
3.6
Consensus LogP
3.72
Log S (ESOL)
-5.33
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.32
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.52
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.51

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
7

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