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CAS 27167-53-9 Z-D-ALA-OSU molecular structure lightbox
CAS RN: 27167-53-9

Z-D-ALA-OSU

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251118 5g / 25g Out of stock 8-10 business days Inquiry
  • Product code: SSC-125998
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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: 100g
  • Available purity: >95%
  • 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 27167-53-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g >95% 0 Out of Stock Hong Kong Inquiry

27167-53-9 / (2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)propanoate

Standard CAS: 27167-53-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
27167-53-9
Multi CAS
No
Molecular Formula
C15H16N2O6
Molecular Weight
320.300000
Exact Mass
320.100836
SMILES
CC(C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C15H16N2O6/c1-10(14(20)23-17-12(18)7-8-13(17)19)16-15(21)22-9-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H,16,21)/t10-/m1/s1
InChIKey
OFIYNISEFIEQBC-SNVBAGLBSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
5
H-bond acceptors
6
H-bond donors
1
Molar refractivity
76.4
TPSA
102.01

LogP / Solubility

WLOGP
0.91
MLOGP
0.81
XLogP3
0.9
Consensus LogP
0.87
Log S (ESOL)
-2.26
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.84
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.1
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.03

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
3

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