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CAS 252049-17-5 FMOC-D-GLU-OFM molecular structure lightbox
CAS RN: 252049-17-5

FMOC-D-GLU-OFM

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250716 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-120945
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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 252049-17-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 0 Out of Stock Shenzhen Inquiry

252049-17-5 / (4S)-5-(9H-fluoren-9-ylmethoxy)-4-[9H-fluoren-9-yl(methoxycarbonyl)amino]-5-oxopentanoic acid

Standard CAS: 252049-17-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
252049-17-5
Multi CAS
No
Molecular Formula
C34H29NO6
Molecular Weight
547.600000
Exact Mass
547.199488
SMILES
COC(=O)N(C1C2=CC=CC=C2C3=CC=CC=C13)[C@@H](CCC(=O)O)C(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
InChI
InChI=1S/C34H29NO6/c1-40-34(39)35(32-27-16-8-6-12-23(27)24-13-7-9-17-28(24)32)30(18-19-31(36)37)33(38)41-20-29-25-14-4-2-10-21(25)22-11-3-5-15-26(22)29/h2-17,29-30,32H,18-20H2,1H3,(H,36,37)/t30-/m0/s1
InChIKey
RAOBNDXOVAYUDA-PMERELPUSA-N

Computed Properties

Structural Parameters

Heavy atom count
41
Aromatic heavy atom count
24
Fraction Csp3
0.21
Rotatable bonds
8
H-bond acceptors
5
H-bond donors
1
Molar refractivity
153.3
TPSA
93.14

LogP / Solubility

WLOGP
6.41
MLOGP
5.69
XLogP3
5.9
Consensus LogP
6
Log S (ESOL)
-7.18
Class (ESOL)
Insoluble
Log S (Ali)
-8.68
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.5
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.51

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
6

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