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CAS 157-07-3 L -ARGININIC ACID molecular structure lightbox
CAS RN: 157-07-3

L -ARGININIC ACID

Product Availability

Available package options are listed below.

1 package records0 with current stock
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260313 10mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-066213
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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: 1g
  • 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 157-07-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

157-07-3 / (2S)-5-(diaminomethylideneamino)-2-hydroxypentanoic acid

Standard CAS: 157-07-3 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
157-07-3
Multi CAS
No
Molecular Formula
C6H13N3O3
Molecular Weight
175.190000
Exact Mass
175.095691
SMILES
C(C[C@@H](C(=O)O)O)CN=C(N)N
InChI
InChI=1S/C6H13N3O3/c7-6(8)9-3-1-2-4(10)5(11)12/h4,10H,1-3H2,(H,11,12)(H4,7,8,9)/t4-/m0/s1
InChIKey
BMFMQGXDDJALKQ-BYPYZUCNSA-N

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.67
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
4
Molar refractivity
43.55
TPSA
121.93

LogP / Solubility

WLOGP
-1.51
MLOGP
-1.34
XLogP3
-1.7
Consensus LogP
-1.52
Log S (ESOL)
0.36
Class (ESOL)
Highly soluble
Log S (Ali)
0.1
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
-0.14
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)
-4.86

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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