CAS RN: 911838-56-7

FMOC-LYS(BOC)-THR(PSIME,MEPRO)-OH

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260610 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20251230 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batchno.20250322 1g In stock Shanghai Inquiry
Batchno.20251024 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250730 5g In stock Shanghai Inquiry
  • Product code: SSC-204079
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 10g, 25g, 0.1g, 0.25g, 1g, 100g
  • Available purity: >98%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 911838-56-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >98% 2 In Stock Hong Kong Inquiry
10g >98% 2 In Stock Shenzhen Inquiry
25g >98% 2 In Stock Beijing Inquiry
0.1g >98% 1 In Stock Beijing Inquiry
0.25g >98% 1 In Stock Shanghai Inquiry
1g >98% 1 In Stock Beijing Inquiry
100g >98% 0 Out of Stock Hong Kong Inquiry

911838-56-7 / (4S,5R)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid

Standard CAS: 911838-56-7 Multi CAS: Yes

Basic Information

CAS
911838-56-7
Multi CAS
Yes
Molecular Formula
C33H43N3O8
Molecular Weight
609.700000
Exact Mass
609.305015
InChI
InChI=1S/C33H43N3O8/c1-20-27(29(38)39)36(33(5,6)43-20)28(37)26(17-11-12-18-34-30(40)44-32(2,3)4)35-31(41)42-19-25-23-15-9-7-13-21(23)22-14-8-10-16-24(22)25/h7-10,13-16,20,25-27H,11-12,17-19H2,1-6H3,(H,34,40)(H,35,41)(H,38,39)/t20-,26+,27+/m1/s1
InChIKey
JAHDJVRHKPYPNY-PHXCCWLDSA-N

Computed Properties

Structural Parameters

Heavy atom count
44
Aromatic heavy atom count
12
Fraction Csp3
0.52
Rotatable bonds
10
H-bond acceptors
7
H-bond donors
3
Molar refractivity
162.98
TPSA
143.5

LogP / Solubility

WLOGP
5.03
MLOGP
4.47
XLogP3
4.8
Consensus LogP
4.77
Log S (ESOL)
-6.33
Class (ESOL)
Insoluble
Log S (Ali)
-8.19
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.99
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
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)
-2.87

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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