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CAS 920519-31-9 FMOC-TYR(TBU)-THR(PSI-ME,MEPRO)-OH molecular structure lightbox
CAS RN: 920519-31-9

FMOC-TYR(TBU)-THR(PSI-ME,MEPRO)-OH

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260414 1g In stock Inquiry
Batchno.20260226 250mg In stock Inquiry
Batchno.20250929 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250211 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-205638
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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 920519-31-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 0 Out of Stock Beijing Inquiry

920519-31-9 / (4S,5R)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid

Standard CAS: 920519-31-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
920519-31-9
Multi CAS
Yes
Molecular Formula
C35H40N2O7
Molecular Weight
600.700000
Exact Mass
600.283552
InChI
InChI=1S/C35H40N2O7/c1-21-30(32(39)40)37(35(5,6)43-21)31(38)29(19-22-15-17-23(18-16-22)44-34(2,3)4)36-33(41)42-20-28-26-13-9-7-11-24(26)25-12-8-10-14-27(25)28/h7-18,21,28-30H,19-20H2,1-6H3,(H,36,41)(H,39,40)/t21-,29+,30+/m1/s1
InChIKey
JYSMURJYNLWZNY-RIGQTMPJSA-N

Computed Properties

Structural Parameters

Heavy atom count
44
Aromatic heavy atom count
18
Fraction Csp3
0.4
Rotatable bonds
8
H-bond acceptors
6
H-bond donors
2
Molar refractivity
165.42
TPSA
114.4

LogP / Solubility

WLOGP
5.75
MLOGP
5.11
XLogP3
5.9
Consensus LogP
5.59
Log S (ESOL)
-6.96
Class (ESOL)
Insoluble
Log S (Ali)
-8.64
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.3
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)
-2.3

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.56
Leadlikeness
No
Synthetic Accessibility
6.5

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