[email protected]
CAS 339531-50-9 (4S,5R)-3-(FMOC-ILE)-2,2,5-TRIMETHYL-OXAZOLIDINE-4-CARBOXYLIC ACID molecular structure lightbox
CAS RN: 339531-50-9

(4S,5R)-3-(FMOC-ILE)-2,2,5-TRIMETHYL-OXAZOLIDINE-4-CARBOXYLIC ACID

Product Availability

Available package options are listed below.

1 package records0 with current stock
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260618 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-140164
GET A QUOTE
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
Request Bulk Quote

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 339531-50-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

339531-50-9 / (4S)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid

Standard CAS: 339531-50-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
339531-50-9
Multi CAS
Yes
Molecular Formula
C27H32N2O6
Molecular Weight
480.600000
Exact Mass
480.226037
InChI
InChI=1S/C27H32N2O6/c1-16(2)13-22(24(30)29-23(25(31)32)15-35-27(29,3)4)28-26(33)34-14-21-19-11-7-5-9-17(19)18-10-6-8-12-20(18)21/h5-12,16,21-23H,13-15H2,1-4H3,(H,28,33)(H,31,32)/t22-,23-/m0/s1
InChIKey
BUYLKVIICSUHDX-GOTSBHOMSA-N

Computed Properties

Structural Parameters

Heavy atom count
35
Aromatic heavy atom count
12
Fraction Csp3
0.44
Rotatable bonds
7
H-bond acceptors
5
H-bond donors
2
Molar refractivity
129.75
TPSA
105.17

LogP / Solubility

WLOGP
3.99
MLOGP
3.54
XLogP3
4.3
Consensus LogP
3.94
Log S (ESOL)
-5.12
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.38
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.93
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)
-2.82

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4

Customers Also Viewed

Get In Touch

Contact Us