Probimane - ≥98% , CAS No.108093-90-9

CAS: 108093-90-9 Cat. No.: P1047823 PubChem CID: 125610
Disponible para pedir
GRADE & PURITY ≥98%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
2mg
P1047823-2mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
69,90US$
5mg
P1047823-5mg
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88,90US$
10mg
P1047823-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
128,90US$
25mg
P1047823-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
267,90US$
50mg
P1047823-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
440,90US$
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Why this grade

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

🌡

Storage & shipping

Room temperature Ships 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.

Specifications

Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Tipo de acción
INHIBITOR
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasCC(CN1CC(=O)N(C(=O)C1)CN2CCOCC2)N3CC(=O)N(C(=O)C3)CN4CCOCC4
IUPAC Name1-(morpholin-4-ylmethyl)-4-[2-[4-(morpholin-4-ylmethyl)-3,5-dioxopiperazin-1-yl]propyl]piperazine-2,6-dione
InChIKeyMAUYWACILHVRLR-UHFFFAOYSA-N
INCHI1S/C21H34N6O6/c1-17(25-13-20(30)27(21(31)14-25)16-23-4-8-33-9-5-23)10-24-11-18(28)26(19(29)12-24)15-22-2-6-32-7-3-22/h17H,2-16H2,1H3
Isómeros SMILES CC(CN1CC(=O)N(C(=O)C1)CN2CCOCC2)N3CC(=O)N(C(=O)C3)CN4CCOCC4
CAS alternativo 95604-83-4,108093-90-9
PubChem CID 125610
Términos de entrada MeSH AT 2153;AT-2153;bis(4-morpholinomethyl-3,5-dioxopiperazin-1-yl)propane;bis-(4-morpholinomethyl-3,5-dioxopiperazinyl)-1-methylylethane;MM 159;MM-159;probimane;probimane, (+-)-isomer

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
Direct ParentAlpha amino acids and derivatives
Alternative Parents Dioxopiperazines  N-alkylpiperazines  N-substituted carboxylic acid imides  Morpholines  Dicarboximides  Trialkylamines  Oxacyclic compounds  Dialkyl ethers  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Alpha-amino acid or derivatives - Dioxopiperazine - N-alkylpiperazine - Piperazine - Oxazinane - Carboxylic acid imide, n-substituted - Morpholine - 1,4-diazinane - Dicarboximide - Carboxylic acid imide - Tertiary aliphatic amine - Tertiary amine - Oxacycle - Azacycle - Organoheterocyclic compound - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Aliphatic heteromonocyclic compound
DescripciónThis 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
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
Peso molecular466.500 g/mol
XLogP3-1.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count10
Rotatable Bond Count7
Exact Mass466.254 Da
Monoisotopic Mass466.254 Da
Topological Polar Surface Area106.000 Ų
Heavy Atom Count33
Formal Charge0
Complexity718.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
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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