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CAS 56265-06-6 L-Arginine-L-pyroglutamate molecular structure lightbox
CAS RN: 56265-06-6

L-Arginine-L-pyroglutamate

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250621 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shandong 8-10 business days Inquiry
  • Product code: SSC-164246
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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 56265-06-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shenzhen Inquiry

56265-06-6 / (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;(2S)-5-oxopyrrolidine-2-carboxylic acid

Standard CAS: 56265-06-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
56265-06-6
Multi CAS
Yes
Molecular Formula
C11H21N5O5
Molecular Weight
303.320000
Exact Mass
303.154269
InChI
InChI=1S/C6H14N4O2.C5H7NO3/c7-4(5(11)12)2-1-3-10-6(8)9;7-4-2-1-3(6-4)5(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);3H,1-2H2,(H,6,7)(H,8,9)/t4-;3-/m00/s1
InChIKey
UYCAGRPOUWSBIQ-WOYAITHZSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Fraction Csp3
0.64
Rotatable bonds
6
H-bond acceptors
5
H-bond donors
6
Molar refractivity
74.32
TPSA
194.12

LogP / Solubility

WLOGP
-2.2
MLOGP
-1.92
XLogP3
-2.2
Consensus LogP
-2.11
Log S (ESOL)
0.06
Class (ESOL)
Highly soluble
Log S (Ali)
-0.46
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.53
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-6.13

Drug-likeness / Medicinal Chemistry

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

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