CAS RN: 140898-91-5

5-Aminolevulinic acid hexyl ester hydrochloride

Product Availability

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14 package records13 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260202 100mg In stock Inquiry
Batchno.20250721 1g In stock Inquiry
Batchno.20260425 250mg In stock Inquiry
Batchno.20260419 500mg In stock Inquiry
Batchno.20250216 50mg In stock Inquiry
Batchno.20250305 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260529 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251228 100mg In stock Shanghai Inquiry
Batchno.20250121 100mg / 500mg / 1g / 5g Confirm by inquiry Shanghai, Hebei 8-10 business days Inquiry
Batchno.20251128 1g In stock Shanghai, Wuhan Inquiry
Batchno.20260212 1mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20251024 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260302 25mg In stock Shanghai Inquiry
Batchno.20250821 5g Out of stock Inquiry
  • Product code: SSC-051429
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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: >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 140898-91-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Beijing Inquiry

140898-91-5 / hexyl 5-amino-4-oxopentanoate;hydrochloride

Standard CAS: 140898-91-5 Multi CAS: No

Basic Information

CAS
140898-91-5
Multi CAS
No
Molecular Formula
C11H22ClNO3
Molecular Weight
251.750000
Exact Mass
251.128821
SMILES
CCCCCCOC(=O)CCC(=O)CN.Cl
InChI
InChI=1S/C11H21NO3.ClH/c1-2-3-4-5-8-15-11(14)7-6-10(13)9-12;/h2-9,12H2,1H3;1H
InChIKey
LZYXPFZBAZTOCH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.82
Rotatable bonds
9
H-bond acceptors
4
H-bond donors
1
Molar refractivity
65.64
TPSA
69.39

LogP / Solubility

WLOGP
1.84
MLOGP
1.63
XLogP3
1.84
Consensus LogP
1.77
Log S (ESOL)
-1.97
Class (ESOL)
Soluble
Log S (Ali)
-2.95
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.9
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.95

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
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P272, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P333+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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