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CAS 201473-83-8 FMOC-DAB(FMOC)-OH molecular structure lightbox
CAS RN: 201473-83-8

FMOC-DAB(FMOC)-OH

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260502 1g / 5g / 10g / 25g Out of stock 5-7 business days Inquiry
  • Product code: SSC-095022
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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 201473-83-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

201473-83-8 / (2S)-2,4-bis(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid

Standard CAS: 201473-83-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
201473-83-8
Multi CAS
No
Molecular Formula
C34H30N2O6
Molecular Weight
562.600000
Exact Mass
562.210387
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCC[C@@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
InChI
InChI=1S/C34H30N2O6/c37-32(38)31(36-34(40)42-20-30-27-15-7-3-11-23(27)24-12-4-8-16-28(24)30)17-18-35-33(39)41-19-29-25-13-5-1-9-21(25)22-10-2-6-14-26(22)29/h1-16,29-31H,17-20H2,(H,35,39)(H,36,40)(H,37,38)/t31-/m0/s1
InChIKey
ALZDIZDLDRWFAC-HKBQPEDESA-N

Computed Properties

Structural Parameters

Heavy atom count
42
Aromatic heavy atom count
24
Fraction Csp3
0.21
Rotatable bonds
9
H-bond acceptors
5
H-bond donors
3
Molar refractivity
157.32
TPSA
113.96

LogP / Solubility

WLOGP
5.91
MLOGP
5.24
XLogP3
5.9
Consensus LogP
5.68
Log S (ESOL)
-6.88
Class (ESOL)
Insoluble
Log S (Ali)
-8.44
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.3
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)
-1.96

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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