Glycine-N,N,O-d3 - Moligand™,≥98%,≥98 atom% D , CAS No.4896-76-8

CAS: 4896-76-8 Cat. No.: G962412 Molecular Weight: 78.09
AVAILABLE TO ORDER
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%,≥98 atom% D
Synonyms
Glycine-d3
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1mg
G962412-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$27.90
5mg
G962412-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$100.90
25mg
G962412-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$352.90
100mg
G962412-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,114.90
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Why this grade

Moligand™,≥98%,≥98 atom% D Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

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

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Quality documents

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

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Literature proof

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

Overview

Glycine-d3 is the deuterium labeled Glycine. Glycine is an inhibitory neurotransmitter in the CNS and also acts as a co-agonist along with glutamate, facilitating an excitatory potential at the glutaminergic N-methyl-D-aspartic acid (NMDA) receptors.

Specifications

Synonyms
Glycine-d3
Specifications & Purity
Moligand™, ≥98%, ≥98 atom% D
Storage
Room temperature
Shipped In
Normal
Grade
Moligand™
Purity
≥98%, ≥98 atom% D
Names and Identifiers
Canonical SmilesC(C(=O)O)N
IUPAC Namedeuterio 2-(dideuterioamino)acetate
InChIKeyDHMQDGOQFOQNFH-ZRLBSURWSA-N
INCHI1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/i/hD3
Isomeric SMILES [2H]N([2H])CC(=O)O[2H]
Alternate CAS 56-40-6(unlabeled)
Molecular Weight 78.09

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 Monocarboxylic acids and derivatives  Carboxylic acids  Organopnictogen compounds  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Alpha-amino acid or derivatives - Monocarboxylic acid or derivatives - Carboxylic acid - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Aliphatic acyclic 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





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
SensitivityLight sensitive
Flash Point(°F)Not applicable
Flash Point(°C)Not applicable
Melt Point(°C)240℃ (dec.) (lit.)
Molecular Weight78.090 g/mol
XLogP3-3.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass78.0509 Da
Monoisotopic Mass78.0509 Da
Topological Polar Surface Area63.300 Ų
Heavy Atom Count5
Formal Charge0
Complexity42.900
Isotope Atom Count3
Defined Atom Stereocenter Count0
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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