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CAS 1217838-25-9 FMOC-(R)-2-METHOXY-PHENYLGLYCINE molecular structure lightbox
CAS RN: 1217838-25-9

FMOC-(R)-2-METHOXY-PHENYLGLYCINE

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260106 100mg In stock Shanghai Inquiry
Batchno.20260528 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20260217 1g In stock Shanghai Inquiry
Batchno.20260208 250mg In stock Shanghai Inquiry
  • Product code: SSC-024551
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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: ＞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 1217838-25-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

1217838-25-9 / (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(2-methoxyphenyl)acetic acid

Standard CAS: 1217838-25-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1217838-25-9
Multi CAS
No
Molecular Formula
C24H21NO5
Molecular Weight
403.400000
Exact Mass
403.141973
SMILES
COC1=CC=CC=C1[C@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C24H21NO5/c1-29-21-13-7-6-12-19(21)22(23(26)27)25-24(28)30-14-20-17-10-4-2-8-15(17)16-9-3-5-11-18(16)20/h2-13,20,22H,14H2,1H3,(H,25,28)(H,26,27)/t22-/m1/s1
InChIKey
LZAACEXURLBYEU-JOCHJYFZSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
18
Fraction Csp3
0.17
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
2
Molar refractivity
111.58
TPSA
84.86

LogP / Solubility

WLOGP
4.36
MLOGP
3.86
XLogP3
4.3
Consensus LogP
4.17
Log S (ESOL)
-5.14
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.02
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.62
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)
-2.09

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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