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CAS 51298-62-5 Nω-Nitro-L-arginine Methyl Ester Hydrochloride molecular structure lightbox
CAS RN: 51298-62-5

Nω-Nitro-L-arginine Methyl Ester Hydrochloride

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251110 1ml In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250316 100g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260628 100mg In stock Shanghai Inquiry
Batchno.20250215 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shandong, Guangdong, Chongqing, Shanghai, Hebei Inquiry
Batchno.20260105 25g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250516 500g Out of stock Inquiry
Batchno.20250303 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-158147
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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: ＞97%
  • 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 51298-62-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Hong Kong Inquiry

51298-62-5 / methyl (2S)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoate;hydrochloride

Standard CAS: 51298-62-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
51298-62-5
Multi CAS
Yes
Molecular Formula
C7H16CLN5O4
Molecular Weight
269.690000
Exact Mass
269.089082
InChI
InChI=1S/C7H15N5O4.ClH/c1-16-6(13)5(8)3-2-4-10-7(9)11-12(14)15;/h5H,2-4,8H2,1H3,(H3,9,10,11);1H/t5-;/m0./s1
InChIKey
QBNXAGZYLSRPJK-JEDNCBNOSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
0.71
Rotatable bonds
6
H-bond acceptors
6
H-bond donors
3
Molar refractivity
63.09
TPSA
145.87

LogP / Solubility

WLOGP
-1.22
MLOGP
-1.06
XLogP3
-1.22
Consensus LogP
-1.17
Log S (ESOL)
-0.35
Class (ESOL)
Very soluble
Log S (Ali)
-0.89
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.12
Class (SILICOS-IT)
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)
-5.23

Drug-likeness / Medicinal Chemistry

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

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