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CAS 1343407-91-9 alloc-L-Val-L-Ala-PABOH molecular structure lightbox
CAS RN: 1343407-91-9

alloc-L-Val-L-Ala-PABOH

Product Availability

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9 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250812 1g In stock Inquiry
Batchno.20250920 250mg In stock Inquiry
Batchno.20250922 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260324 50mg Out of stock 15 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260317 100mg In stock Shanghai Inquiry
Batchno.20250725 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250124 250mg In stock Shanghai Inquiry
Batchno.20260609 25g In stock Shanghai Inquiry
Batchno.20260331 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-041969
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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: 0.1g, 0.25g
  • 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 1343407-91-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ＞97% 0 Out of Stock Hong Kong Inquiry
0.25g ＞97% 0 Out of Stock Shenzhen Inquiry

1343407-91-9 / prop-2-enyl N-[(2S)-1-[[(2S)-1-[4-(hydroxymethyl)anilino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate

Standard CAS: 1343407-91-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1343407-91-9
Multi CAS
No
Molecular Formula
C19H27N3O5
Molecular Weight
377.400000
Exact Mass
377.195071
SMILES
C[C@@H](C(=O)NC1=CC=C(C=C1)CO)NC(=O)[C@H](C(C)C)NC(=O)OCC=C
InChI
InChI=1S/C19H27N3O5/c1-5-10-27-19(26)22-16(12(2)3)18(25)20-13(4)17(24)21-15-8-6-14(11-23)7-9-15/h5-9,12-13,16,23H,1,10-11H2,2-4H3,(H,20,25)(H,21,24)(H,22,26)/t13-,16-/m0/s1
InChIKey
LVLAVLCLIPDFJK-BBRMVZONSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
6
Fraction Csp3
0.42
Rotatable bonds
9
H-bond acceptors
5
H-bond donors
4
Molar refractivity
101.91
TPSA
116.76

LogP / Solubility

WLOGP
1.56
MLOGP
1.39
XLogP3
1.7
Consensus LogP
1.55
Log S (ESOL)
-2.73
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.78
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.49
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.92

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

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