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CAS 266999-24-0 BOC-L-2-AMINOMETHYLPHE(FMOC) molecular structure lightbox
CAS RN: 266999-24-0

BOC-L-2-AMINOMETHYLPHE(FMOC)

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251218 100mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250225 100mg / 250mg / 1g / 5g / 10g Confirm by inquiry Shanghai Inquiry
Batchno.20260316 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260527 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260428 25g In stock Shanghai Inquiry
Batchno.20260502 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-124817
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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 266999-24-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 0 Out of Stock Hong Kong Inquiry

266999-24-0 / (2S)-3-[2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Standard CAS: 266999-24-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
266999-24-0
Multi CAS
No
Molecular Formula
C30H32N2O6
Molecular Weight
516.600000
Exact Mass
516.226037
SMILES
CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
InChI
InChI=1S/C30H32N2O6/c1-30(2,3)38-29(36)32-26(27(33)34)16-19-10-4-5-11-20(19)17-31-28(35)37-18-25-23-14-8-6-12-21(23)22-13-7-9-15-24(22)25/h4-15,25-26H,16-18H2,1-3H3,(H,31,35)(H,32,36)(H,33,34)/t26-/m0/s1
InChIKey
URDGEKHRYXDFMC-SANMLTNESA-N

Computed Properties

Structural Parameters

Heavy atom count
38
Aromatic heavy atom count
18
Fraction Csp3
0.3
Rotatable bonds
8
H-bond acceptors
5
H-bond donors
3
Molar refractivity
142.85
TPSA
113.96

LogP / Solubility

WLOGP
5.25
MLOGP
4.65
XLogP3
5.1
Consensus LogP
5
Log S (ESOL)
-6.17
Class (ESOL)
Insoluble
Log S (Ali)
-7.58
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.33
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
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)
-2.15

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.56
Leadlikeness
No
Synthetic Accessibility
5

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