CAS RN: 1394238-91-5

Fmoc-Val-Ala-PAB-OH, ≥98%(HPLC)(N)

Product Availability

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11 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260221 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250121 100g In stock Shanghai Inquiry
Batchno.20250709 100mg In stock Shanghai Inquiry
Batchno.20260421 10g In stock Shanghai Inquiry
Batchno.20250830 1g In stock Shanghai Inquiry
Batchno.20250927 250mg In stock Shanghai Inquiry
Batchno.20251229 25g In stock Shanghai Inquiry
Batchno.20250101 25mg In stock Shanghai, Tianjin Inquiry
Batchno.20250125 50mg In stock Shanghai Inquiry
Batchno.20250911 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251014 10mg / 50mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-050060
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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: 1g, 5g, 10g, 0.1g, 0.25g, 25g, 100g
  • Available purity: >98%
  • Inventory rows with stock: 5
  • 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 1394238-91-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Beijing Inquiry
5g >98% 2 In Stock Hong Kong Inquiry
10g >98% 2 In Stock Shanghai Inquiry
0.1g >98% 1 In Stock Shanghai Inquiry
0.25g >98% 1 In Stock Beijing Inquiry
25g >98% 0 Out of Stock Hong Kong Inquiry
100g >98% 0 Out of Stock Shenzhen Inquiry

1394238-91-5 / 9H-fluoren-9-ylmethyl N-[(2S)-1-[[(2S)-1-[4-(hydroxymethyl)anilino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate

Standard CAS: 1394238-91-5 Multi CAS: No

Basic Information

CAS
1394238-91-5
Multi CAS
No
Molecular Formula
C30H33N3O5
Molecular Weight
515.600000
Exact Mass
515.242021
SMILES
C[C@@H](C(=O)NC1=CC=C(C=C1)CO)NC(=O)[C@H](C(C)C)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C30H33N3O5/c1-18(2)27(29(36)31-19(3)28(35)32-21-14-12-20(16-34)13-15-21)33-30(37)38-17-26-24-10-6-4-8-22(24)23-9-5-7-11-25(23)26/h4-15,18-19,26-27,34H,16-17H2,1-3H3,(H,31,36)(H,32,35)(H,33,37)/t19-,27-/m0/s1
InChIKey
PIEQFKSWCKVBTP-PPHZAIPVSA-N

Computed Properties

Structural Parameters

Heavy atom count
38
Aromatic heavy atom count
18
Fraction Csp3
0.3
Rotatable bonds
9
H-bond acceptors
5
H-bond donors
4
Molar refractivity
145.43
TPSA
116.76

LogP / Solubility

WLOGP
4.19
MLOGP
3.72
XLogP3
4.2
Consensus LogP
4.04
Log S (ESOL)
-5.43
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.81
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.57
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)
-2.89

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
5.5

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