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CAS 959151-70-3 Fmoc-PNA-U-OH molecular structure lightbox
CAS RN: 959151-70-3

Fmoc-PNA-U-OH

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251031 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250417 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20250304 1g In stock Shanghai, Chengdu Inquiry
Batchno.20260427 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260427 5g In stock Shanghai Inquiry
  • Product code: SSC-211599
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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 959151-70-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 0 Out of Stock Beijing Inquiry

959151-70-3 / 2-[[2-(2,4-dioxopyrimidin-1-yl)acetyl]-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl]amino]acetic acid

Standard CAS: 959151-70-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
959151-70-3
Multi CAS
Yes
Molecular Formula
C25H24N4O7
Molecular Weight
492.500000
Exact Mass
492.164499
InChI
InChI=1S/C25H24N4O7/c30-21-9-11-29(24(34)27-21)13-22(31)28(14-23(32)33)12-10-26-25(35)36-15-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-9,11,20H,10,12-15H2,(H,26,35)(H,32,33)(H,27,30,34)
InChIKey
SSDDNBIJABMEDZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
36
Aromatic heavy atom count
18
Fraction Csp3
0.24
Rotatable bonds
9
H-bond acceptors
7
H-bond donors
3
Molar refractivity
128.61
TPSA
150.8

LogP / Solubility

WLOGP
0.99
MLOGP
0.9
XLogP3
1.2
Consensus LogP
1.03
Log S (ESOL)
-3.29
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.31
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.76
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)
-5.02

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4.5

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