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CAS 627-75-8 D-(-)-Arginine hydrochloride molecular structure lightbox
CAS RN: 627-75-8

D-(-)-Arginine hydrochloride

Product Availability

Choose a grade to view its available package options.

9 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260506 100g Out of stock Inquiry
Batchno.20250924 1g In stock Inquiry
Batchno.20251111 25g In stock Inquiry
Batchno.20250908 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250703 100g In stock Shanghai Inquiry
Batchno.20251123 1g In stock Shandong Inquiry
Batchno.20250929 25g In stock Shanghai, Guangdong Inquiry
Batchno.20260601 500g Out of stock 8-10 business days Inquiry
Batchno.20260108 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-171983
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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: >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 627-75-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >95% 0 Out of Stock Shenzhen Inquiry

627-75-8 / (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride

Standard CAS: 627-75-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
627-75-8
Multi CAS
Yes
Molecular Formula
C6H15CLN4O2
Molecular Weight
210.660000
Exact Mass
210.088353
InChI
InChI=1S/C6H14N4O2.ClH/c7-4(5(11)12)2-1-3-10-6(8)9;/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);1H/t4-;/m1./s1
InChIKey
KWTQSFXGGICVPE-PGMHMLKASA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.67
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
4
Molar refractivity
52.77
TPSA
127.72

LogP / Solubility

WLOGP
-1.13
MLOGP
-0.99
XLogP3
-1.13
Consensus LogP
-1.08
Log S (ESOL)
-0.11
Class (ESOL)
Very soluble
Log S (Ali)
-0.47
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.69
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)
-4.8

Drug-likeness / Medicinal Chemistry

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

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