Thiomorpholinoacetic Acid 1',1'-Dioxide Monohydrate - ≥98% , CAS No.155480-08-3(anhy)

CAS: 155480-08-3(anhy) Cat. No.: T161768 Peso molecular: 211.24 Número EC: 678-531-8
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
2-(1,1-dioxidothiomorpholino)acetic acid | A809647 | SY057230 | Thiomorpholinoacetic Acid 1',1'-Dioxide | Thiomorpholinoacetic acid 1',1'-dioxide monohydrate | (1,1-DIOXOTHIOMORPHOLINO)ACETIC ACID MONOHYDRATE | 4-Thiomorpholineaceticacid,1,1-dioxide | AKO
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
T161768-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
28,90US$
5g
T161768-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
99,90US$
25g
T161768-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
301,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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

Sinónimos
2-(1, 1-dioxidothiomorpholino)acetic acid | A809647 | SY057230 | Thiomorpholinoacetic Acid 1', 1'-Dioxide | Thiomorpholinoacetic acid 1', 1'-dioxide monohydrate | (1, 1-DIOXOTHIOMORPHOLINO)ACETIC ACID MONOHYDRATE | 4-Thiomorpholineaceticacid, 1, 1-dioxide | AKO
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasC1CS(=O)(=O)CCN1CC(=O)O
IUPAC Name2-(1,1-dioxo-1,4-thiazinan-4-yl)acetic acid
InChIKeyCEABBIBOUBCOPV-UHFFFAOYSA-N
INCHI1S/C6H11NO4S/c8-6(9)5-7-1-3-12(10,11)4-2-7/h1-5H2,(H,8,9)
Isómeros SMILES C1CS(=O)(=O)CCN1CC(=O)O
Peso molecular 211.24
Reaxy-Rn 150989

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
ClaseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct ParentAlpha amino acids
Alternative Parents Thiomorpholines  Sulfones  Trialkylamines  Amino acids  Monocarboxylic acids and derivatives  Carboxylic acids  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Alpha-amino acid - 1,4-thiazinane - Sulfone - Tertiary amine - Tertiary aliphatic amine - Amino acid - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Carboxylic acid - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Hydrocarbon derivative - Amine - Organic oxide - Aliphatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as alpha amino acids. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon).
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Punto de fusión (°C)177°C(lit.)
Peso molecular193.220 g/mol
XLogP3-3.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass193.041 Da
Monoisotopic Mass193.041 Da
Topological Polar Surface Area83.100 Ų
Heavy Atom Count12
Formal Charge0
Complexity252.000
Isotope Atom Count0
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
Calculadoras de soluciones
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