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CAS 511272-40-5 FMOC-(R)-3-AMINO-3-(3,4-DIMETHOXY-PHENYL)-PROPIONIC ACID molecular structure lightbox
CAS RN: 511272-40-5

FMOC-(R)-3-AMINO-3-(3,4-DIMETHOXY-PHENYL)-PROPIONIC ACID

Product Availability

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3 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251214 100mg In stock Inquiry
Batchno.20250107 250mg In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250118 100mg / 250mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-157934
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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: 0.25g
  • 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 511272-40-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

511272-40-5 / (3R)-3-(3,4-dimethoxyphenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid

Standard CAS: 511272-40-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
511272-40-5
Multi CAS
Yes
Molecular Formula
C26H25NO6
Molecular Weight
447.500000
Exact Mass
447.168188
InChI
InChI=1S/C26H25NO6/c1-31-23-12-11-16(13-24(23)32-2)22(14-25(28)29)27-26(30)33-15-21-19-9-5-3-7-17(19)18-8-4-6-10-20(18)21/h3-13,21-22H,14-15H2,1-2H3,(H,27,30)(H,28,29)/t22-/m1/s1
InChIKey
QSMAODFWAGUNGQ-JOCHJYFZSA-N

Computed Properties

Structural Parameters

Heavy atom count
33
Aromatic heavy atom count
18
Fraction Csp3
0.23
Rotatable bonds
8
H-bond acceptors
5
H-bond donors
2
Molar refractivity
122.74
TPSA
94.09

LogP / Solubility

WLOGP
4.76
MLOGP
4.22
XLogP3
4
Consensus LogP
4.33
Log S (ESOL)
-5.49
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.66
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.48
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.07

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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