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CAS 117752-82-6 (S)-3-Amino-gamma-butyrolactone hydrochloride molecular structure lightbox
CAS RN: 117752-82-6

(S)-3-Amino-gamma-butyrolactone hydrochloride

Product Availability

Choose a grade to view its available package options.

4 package records1 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260510 10g Out of stock Inquiry
Batchno.20250808 1g In stock Shanghai, Chengdu Inquiry
Batchno.20260427 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260425 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-017610
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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, 10g
  • 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 117752-82-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry
10g ＞97% 0 Out of Stock Hong Kong Inquiry

117752-82-6 / (4S)-4-aminooxolan-2-one;hydrochloride

(4S)-4-Aminooxolan-2-one hydrochloride | RefChem:403421 | 827-494-8

Standard CAS: 117752-82-6 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
117752-82-6
Multi CAS
Yes
Molecular Formula
C4H8ClNO2
Molecular Weight
137.560000
Exact Mass
137.024356
SMILES
C1[C@@H](COC1=O)N.Cl
InChI
InChI=1S/C4H7NO2.ClH/c5-3-1-4(6)7-2-3;/h3H,1-2,5H2;1H/t3-;/m0./s1
InChIKey
MZYONVUDAOYDKV-DFWYDOINSA-N
Synonyms
(4S)-4-Aminooxolan-2-one hydrochloride RefChem:403421 827-494-8 (S)-3-Amino-gamma-butyrolactone hydrochloride (S)-4-aminodihydrofuran-2(3H)-one hydrochloride

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.75
H-bond acceptors
3
H-bond donors
1
Molar refractivity
30.8
TPSA
52.32

LogP / Solubility

WLOGP
-0.32
MLOGP
-0.29
XLogP3
-0.32
Consensus LogP
-0.31
Log S (ESOL)
-0.49
Class (ESOL)
Very soluble
Log S (Ali)
-0.46
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.29
Class (SILICOS-IT)
Very 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)
-3.78

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] 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, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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