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CAS 113712-05-3 Z-D-Arg-OH.HCl molecular structure lightbox
CAS RN: 113712-05-3

Z-D-Arg-OH.HCl

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260315 5g / 25g / 100g / 500g Out of stock 5-7 business days Inquiry
  • Product code: SSC-013726
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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: 25g
  • Available purity: >98%
  • 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 113712-05-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >98% 0 Out of Stock Shenzhen Inquiry

113712-05-3 / (2R)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid;hydrochloride

Z-D-Arg-OH.HCl | Z-D-Arg-OH HCl | MFCD00063010

Standard CAS: 113712-05-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
113712-05-3
Multi CAS
Yes
Molecular Formula
C14H21ClN4O4
Molecular Weight
344.790000
Exact Mass
344.125133
SMILES
C1=CC=C(C=C1)COC(=O)N[C@H](CCCN=C(N)N)C(=O)O.Cl
InChI
InChI=1S/C14H20N4O4.ClH/c15-13(16)17-8-4-7-11(12(19)20)18-14(21)22-9-10-5-2-1-3-6-10;/h1-3,5-6,11H,4,7-9H2,(H,18,21)(H,19,20)(H4,15,16,17);1H/t11-;/m1./s1
InChIKey
HHCPMSWPCALFQJ-RFVHGSKJSA-N
Synonyms
Z-D-Arg-OH.HCl Z-D-Arg-OH HCl MFCD00063010 Z-D-Arginine hydrochloride Z-D-Arg-OH hydrochloride

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
6
Fraction Csp3
0.36
Rotatable bonds
8
H-bond acceptors
4
H-bond donors
4
Molar refractivity
88.35
TPSA
140.03

LogP / Solubility

WLOGP
0.84
MLOGP
0.76
XLogP3
0.84
Consensus LogP
0.81
Log S (ESOL)
-2.17
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.99
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.56
Class (SILICOS-IT)
Poorly 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)
-4.23

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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