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CAS 111061-55-3 FMOC-HOMOSER(TRT)-OH molecular structure lightbox
CAS RN: 111061-55-3

FMOC-HOMOSER(TRT)-OH

Product Availability

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3 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250802 1g In stock Inquiry
Batchno.20260416 250mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260308 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-011941
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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, 5g, 10g
  • 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 111061-55-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Hong Kong Inquiry
5g ≥97% 0 Out of Stock Shenzhen Inquiry
10g ≥97% 0 Out of Stock Hong Kong Inquiry

111061-55-3 / (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-trityloxybutanoic acid

Fmoc-Hse(Trt)-Oh | Fmoc-O-trityl-L-homoserine | Fmoc-HoSer(Trt)-OH

Standard CAS: 111061-55-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
111061-55-3
Multi CAS
Yes
Molecular Formula
C38H33NO5
Molecular Weight
583.700000
Exact Mass
583.235873
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC[C@@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
InChI
InChI=1S/C38H33NO5/c40-36(41)35(39-37(42)43-26-34-32-22-12-10-20-30(32)31-21-11-13-23-33(31)34)24-25-44-38(27-14-4-1-5-15-27,28-16-6-2-7-17-28)29-18-8-3-9-19-29/h1-23,34-35H,24-26H2,(H,39,42)(H,40,41)/t35-/m0/s1
InChIKey
QUTREFXHXPNEJN-DHUJRADRSA-N
Synonyms
Fmoc-Hse(Trt)-Oh Fmoc-O-trityl-L-homoserine Fmoc-HoSer(Trt)-OH n-fmoc-o-trityl-l-homoserine Fmoc-Homoser(Trt)-OH

Computed Properties

Structural Parameters

Heavy atom count
44
Aromatic heavy atom count
30
Fraction Csp3
0.16
Rotatable bonds
11
H-bond acceptors
4
H-bond donors
2
Molar refractivity
169.41
TPSA
84.86

LogP / Solubility

WLOGP
7.38
MLOGP
6.54
XLogP3
7.6
Consensus LogP
7.17
Log S (ESOL)
-7.88
Class (ESOL)
Insoluble
Log S (Ali)
-9.67
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.9
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)
-1.04

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6

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