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CAS 80970-09-8 H-D-LEU-NH2 HCL molecular structure lightbox
CAS RN: 80970-09-8

H-D-LEU-NH2 HCL

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250703 100g Out of stock Inquiry
Batchno.20260120 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250908 1g / 5g / 25g Out of stock 8-10 business days Inquiry
Batchno.20260103 25g In stock Shanghai Inquiry
Batchno.20250724 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-189578
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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: 5g
  • 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 80970-09-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry

80970-09-8 / (2S)-2-amino-4-methylpentanamide;hydrochloride

Standard CAS: 80970-09-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
80970-09-8
Multi CAS
Yes
Molecular Formula
C6H15CLN2O
Molecular Weight
166.650000
Exact Mass
166.087291
InChI
InChI=1S/C6H14N2O.ClH/c1-4(2)3-5(7)6(8)9;/h4-5H,3,7H2,1-2H3,(H2,8,9);1H/t5-;/m0./s1
InChIKey
VSPSRRBIXFUMOU-JEDNCBNOSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.83
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
43.87
TPSA
69.11

LogP / Solubility

WLOGP
0.27
MLOGP
0.23
XLogP3
0.27
Consensus LogP
0.26
Log S (ESOL)
-0.84
Class (ESOL)
Very soluble
Log S (Ali)
-1.12
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.32
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.55

Drug-likeness / Medicinal Chemistry

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

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