(S)-(-)-HA-966 - ≥98%(HPLC) , CAS No.111821-58-0

CAS: 111821-58-0 Cat. No.: S287240 Molecular Weight: 116.12 EC Number: 634-584-9 PubChem CID: 183351
AVAILABLE TO ORDER
GRADE & PURITY ≥98%(HPLC)
Synonyms
D05746 | 3C1G86U80C | HY-100822A | AKOS024457304 | J-002639 | SR-01000597726 | (3S)-3-amino-1-hydroxypyrrolidin-2-one | Cerebyx (TN) | (-)-HA-966 | HA-966, (S)- | HMS3266E17 | Q27257016 | SCHEMBL667643 | Tocris-0282 | (S)-(-)-3-Amino-1-hydroxypyrrolidin-2
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
10mg
S287240-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$129.90
50mg
S287240-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$554.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
D05746 | 3C1G86U80C | HY-100822A | AKOS024457304 | J-002639 | SR-01000597726 | (3S)-3-amino-1-hydroxypyrrolidin-2-one | Cerebyx (TN) | (-)-HA-966 | HA-966, (S)- | HMS3266E17 | Q27257016 | SCHEMBL667643 | Tocris-0282 | (S)-(-)-3-Amino-1-hydroxypyrrolidin-2
Specifications & Purity
≥98%(HPLC)
Biochemical and Physiological Mechanisms
Possesses potent sedative and ataxic action, probably through disruption of striatal dopaminergic mechanisms.R-enantiomeralso available.
Storage
Room temperature
Shipped In
Normal
Action Type
ANTAGONIST
Purity
≥98%(HPLC)
Names and Identifiers
Canonical SmilesC1CN(C(=O)C1N)O
IUPAC Name(3S)-3-amino-1-hydroxypyrrolidin-2-one
InChIKeyHCKUBNLZMKAEIN-VKHMYHEASA-N
INCHI1S/C4H8N2O2/c5-3-1-2-6(8)4(3)7/h3,8H,1-2,5H2/t3-/m0/s1
Isomeric SMILES C1CN(C(=O)[C@H]1N)O
PubChem CID 183351
Molecular Weight 116.12

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClassCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives
Direct ParentAlpha amino acids and derivatives
Alternative Parents Pyrrolidine-2-ones  Lactams  Hydroxamic acids  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Alpha-amino acid or derivatives - Pyrrolidone - 2-pyrrolidone - Pyrrolidine - Hydroxamic acid - Lactam - Organoheterocyclic compound - Azacycle - Organic oxide - Organopnictogen compound - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic nitrogen compound - Carbonyl group - Amine - Hydrocarbon derivative - Aliphatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as alpha amino acids and derivatives. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
CYP2D6 Tclin Cytochrome P450 2D6 (33882 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP1A2 Tchem Cytochrome P450 1A2 (26471 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2C9 Tchem Cytochrome P450 2C9 (32119 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2C19 Tchem Cytochrome P450 2C19 (29246 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ffp 4'-phosphopantetheinyl transferase ffp (24982 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
SolubilitySolvent:water, Max Conc. mg/mL: None, Max Conc. mM: 100
Molecular Weight116.120 g/mol
XLogP3-1.500
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass116.059 Da
Monoisotopic Mass116.059 Da
Topological Polar Surface Area66.600 Ų
Heavy Atom Count8
Formal Charge0
Complexity115.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

Customer Reviews

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