CAS RN: 1211877-36-9

(R)-MG132

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9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250807 1mg In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20251113 25mg In stock Shanghai, Shandong Inquiry
Batchno.20260205 5mg In stock Shanghai, Hebei Inquiry
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Batchno.20250611 100mg In stock Shanghai Inquiry
Batchno.20260629 10mg In stock Shanghai Inquiry
Batchno.20250909 250mg In stock Shanghai Inquiry
Batchno.20260422 25mg In stock Shanghai Inquiry
Batchno.20260619 50mg In stock Shanghai Inquiry
Batchno.20250305 5mg In stock Shanghai Inquiry
  • Product code: starshine_CAS1211877-36-9
  • Purity/Analytical Methods: >99.0%
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1211877-36-9 / benzyl N-[(2S)-4-methyl-1-[[(2R)-4-methyl-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate

MG-132 | Z-Leu-leu-leu-al | MG132

Standard CAS: 1211877-36-9 Multi CAS: Yes

Basic Information

CAS
1211877-36-9
Multi CAS
Yes
Molecular Formula
C26H41N3O5
Molecular Weight
475.600000
Exact Mass
475.304621
SMILES
CC(C)C[C@@H](C=O)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C26H41N3O5/c1-17(2)12-21(15-30)27-24(31)22(13-18(3)4)28-25(32)23(14-19(5)6)29-26(33)34-16-20-10-8-7-9-11-20/h7-11,15,17-19,21-23H,12-14,16H2,1-6H3,(H,27,31)(H,28,32)(H,29,33)/t21-,22+,23-/m0/s1
InChIKey
TZYWCYJVHRLUCT-ZRBLBEILSA-N
Synonyms
MG-132 Z-Leu-leu-leu-al MG132 MG 132 Zlllal

Computed Properties

Structural Parameters

Heavy atom count
34
Aromatic heavy atom count
6
Fraction Csp3
0.62
Rotatable bonds
14
H-bond acceptors
5
H-bond donors
3
Molar refractivity
131.84
TPSA
113.6

LogP / Solubility

WLOGP
3.59
MLOGP
3.19
XLogP3
4.8
Consensus LogP
3.86
Log S (ESOL)
-4.26
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.05
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.41
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.07

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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