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CAS 88574-07-6 FMOC-11-AMINOUNDECANOIC ACID molecular structure lightbox
CAS RN: 88574-07-6

FMOC-11-AMINOUNDECANOIC ACID

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251203 1g / 5g / 10g / 25g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260625 10g In stock Shanghai Inquiry
Batchno.20251022 1g In stock Shanghai Inquiry
Batchno.20250527 25g In stock Shanghai Inquiry
Batchno.20250312 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-199686
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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: 10g
  • 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 88574-07-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ＞97% 0 Out of Stock Beijing Inquiry

88574-07-6 / 11-(9H-fluoren-9-ylmethoxycarbonylamino)undecanoic acid

Standard CAS: 88574-07-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
88574-07-6
Multi CAS
Yes
Molecular Formula
C26H33NO4
Molecular Weight
423.500000
Exact Mass
423.240959
InChI
InChI=1S/C26H33NO4/c28-25(29)17-7-5-3-1-2-4-6-12-18-27-26(30)31-19-24-22-15-10-8-13-20(22)21-14-9-11-16-23(21)24/h8-11,13-16,24H,1-7,12,17-19H2,(H,27,30)(H,28,29)
InChIKey
IMEVDILDSCXKJW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
31
Aromatic heavy atom count
12
Fraction Csp3
0.46
Rotatable bonds
13
H-bond acceptors
3
H-bond donors
2
Molar refractivity
122.26
TPSA
75.63

LogP / Solubility

WLOGP
6.12
MLOGP
5.41
XLogP3
6.3
Consensus LogP
5.94
Log S (ESOL)
-5.75
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.45
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.05
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.96

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
2.5

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