Intermedine , CAS No.10285-06-0

CAS: 10285-06-0 Cat. No.: I339650 Formule: C15H25NO5 Poids moléculaire: 299.36 Numéro CE: 683-133-2
DISPONIBLE À COMMANDE
Synonyms
DLC9FEP81A | O,N-dimethyl-hydroxylamine HCl salt | Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, ((1R,7aR)-2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, (2S,3R)- | HY-113845 | UNII-DLC9FEP81A | ((1R,7aR)-1-hydroxy-2,3,5,7a-tetrahydro-1
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Allemagne (EU)
USA*
Price
Qty
1mg
I339650-1mg
Sur commande · 8–12 semaines
515,35€
5mg
I339650-5mg
Sur commande · 8–12 semaines
1 636,47€
Enter a quantity for the sizes you want to add.
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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

Synonymes
DLC9FEP81A | O,N-dimethyl-hydroxylamine HCl salt | Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, ((1R,7aR)-2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester, (2S,3R)- | HY-113845 | UNII-DLC9FEP81A | ((1R,7aR)-1-hydroxy-2,3,5,7a-tetrahydro-1
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants
Sourires canoniquesCC(C)C(C(C)O)(C(=O)OCC1=CCN2C1C(CC2)O)O
IUPAC Name[(7R,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-[(1R)-1-hydroxyethyl]-3-methylbutanoate
InChIKeySFVVQRJOGUKCEG-OPQSFPLASA-N
INCHI1S/C15H25NO5/c1-9(2)15(20,10(3)17)14(19)21-8-11-4-6-16-7-5-12(18)13(11)16/h4,9-10,12-13,17-18,20H,5-8H2,1-3H3/t10-,12-,13-,15+/m1/s1
Isomères SMILES C[C@H]([C@@](C(C)C)(C(=O)OCC1=CCN2[C@H]1[C@@H](CC2)O)O)O
Numéro ONU 2811
Groupe d'emballage II
Poids moléculaire 299.36
Reaxy-Rn 282403
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=282403&ln=

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
SuperclassAlkaloids and derivatives
ClasseNot available
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentAlkaloids and derivatives
Alternative Parents Pyrrolizines  Beta hydroxy acids and derivatives  Fatty acid esters  N-alkylpyrrolidines  Pyrrolines  Tertiary alcohols  Amino acids and derivatives  Carboxylic acid esters  Trialkylamines  Secondary alcohols  Monocarboxylic acids and derivatives  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteropolycyclic compounds
Substituents Alkaloid or derivatives - Pyrrolizine - Beta-hydroxy acid - Fatty acid ester - Hydroxy acid - N-alkylpyrrolidine - Fatty acyl - Tertiary alcohol - Pyrroline - Pyrrolidine - Amino acid or derivatives - Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - Carboxylic acid ester - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organonitrogen compound - Alcohol - Organic oxygen compound - Organooxygen compound - Organopnictogen compound - Carbonyl group - Organic nitrogen compound - Organic oxide - Amine - Aliphatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as alkaloids and derivatives. These are naturally occurring chemical compounds that contain mostly basic nitrogen atoms. This group also includes some related compounds with neutral and even weakly acidic properties. Also some synthetic compounds of similar structure are attributed to alkaloids. In addition to carbon, hydrogen and nitrogen, alkaloids may also contain oxygen, sulfur and more rarely other elements such as chlorine, bromine, and phosphorus.
External Descriptors Pyrrolizidine alkaloids
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Indice de réfractionn20D1.57 (Predicted)
Point d'ébullition (°C)~463.3° C at 760 mmHg (Predicted)
Point de fusion (°C)160.41° C (Predicted)
Poids moléculaire299.360 g/mol
XLogP3-0.400
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass299.173 Da
Monoisotopic Mass299.173 Da
Topological Polar Surface Area90.200 Ų
Heavy Atom Count21
Formal Charge0
Complexity436.000
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
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