CAS RN: 104347-13-9

(R)-(+)-α-Amino-γ-butyrolactone Hydrochloride

Product Availability

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8 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250419 10g Out of stock Inquiry
Batchno.20250917 1g Out of stock Inquiry
Batchno.20250531 25g Out of stock Inquiry
Batchno.20250324 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250609 100g Out of stock Inquiry
Batchno.20250621 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260502 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250419 5g In stock Shanghai Inquiry
  • Product code: SSC-006099
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 10g, 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 104347-13-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 5 In Stock Shenzhen Inquiry
5g ≥95% 1 In Stock Hong Kong Inquiry
10g ≥95% 0 Out of Stock Beijing Inquiry
25g ≥95% 0 Out of Stock Beijing Inquiry

104347-13-9 / (3R)-3-aminooxolan-2-one;hydrochloride

D-Homoserine Lactone hydrochloride | DTXSID00474646 | RefChem:1082907

Standard CAS: 104347-13-9 Multi CAS: Yes

Basic Information

CAS
104347-13-9
Multi CAS
Yes
Molecular Formula
C4H8ClNO2
Molecular Weight
137.560000
Exact Mass
137.024356
SMILES
C1COC(=O)[C@@H]1N.Cl
InChI
InChI=1S/C4H7NO2.ClH/c5-3-1-2-7-4(3)6;/h3H,1-2,5H2;1H/t3-;/m1./s1
InChIKey
XBKCXPRYTLOQKS-AENDTGMFSA-N
Synonyms
D-Homoserine Lactone hydrochloride DTXSID00474646 RefChem:1082907 DTXCID90425460 (R)-(+)-alpha-Amino-gamma-butyrolactone 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

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