Abrucomstat - ≥95% , CAS No.100502-66-7

CAS: 100502-66-7 Cat. No.: A650919 Formule: C3H7NO4 Poids moléculaire: 121.09 Numéro CE: 695-997-8 PubChem CID: 10011893
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%
Synonyms
Abrucomstat [USAN] | HY-139566 | ABRUCOMSTAT [INN] | SY345141 | 1,3-Propanediole mononitrate | 3-Nitrooxypropanol | AKOS040756411 | MS-22756 | PTMLFFXFTRSBJW-UHFFFAOYSA-N | 3-hydroxypropyl Nitrate | UNII-582N19CWP9 | 3-Nitroxypropanol | 1,3-PROPANEDIOL, 1
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Allemagne (EU)
USA*
Price
Qty
5mg
A650919-5mg
Sur commande · 8–12 semaines
125,74€
10mg
A650919-10mg
Sur commande · 8–12 semaines
209,04€
25mg
A650919-25mg
Sur commande · 8–12 semaines
403,41€
50mg
A650919-50mg
Sur commande · 8–12 semaines
639,44€
100mg
A650919-100mg
Sur commande · 8–12 semaines
1 042,07€
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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

Vue d’ensemble

Abrucomstat (3-Nitroxypropanol) acts as an enzyme inhibitor to decrease ruminal methanogenesis.

Form:Liquid

Specifications

Synonymes
Abrucomstat [USAN] | HY-139566 | ABRUCOMSTAT [INN] | SY345141 | 1,3-Propanediole mononitrate | 3-Nitrooxypropanol | AKOS040756411 | MS-22756 | PTMLFFXFTRSBJW-UHFFFAOYSA-N | 3-hydroxypropyl Nitrate | UNII-582N19CWP9 | 3-Nitroxypropanol | 1,3-PROPANEDIOL, 1
Spécifications et pureté
≥95%
Mécanismes biochimiques et physiologiques
Abrucomstat (3-Nitroxypropanol) acts as an enzyme inhibitor to decrease ruminal methanogenesis.
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.
Type d'action
INHIBITOR
Pureté
≥95%
Noms et identifiants
Sourires canoniques
C(CO)CO[N+](=O)[O-]
IUPAC Name
3-hydroxypropyl nitrate
InChIKey
PTMLFFXFTRSBJW-UHFFFAOYSA-N
INCHI
1S/C3H7NO4/c5-2-1-3-8-4(6)7/h5H,1-3H2
Isomères SMILES
C(CO)CO[N+](=O)[O-]
CAS alternatif
100502-66-7
PubChem CID
10011893
Termes d'entrée MeSH
3 NP compound;3-nitrooxypropanol
Poids moléculaire
121.09

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 oxygen compounds
ClasseOrganic oxoanionic compounds
SubclassOrganic nitrates
Intermediate Tree Nodes Not available
Direct ParentAlkyl nitrates
Alternative Parents Organic nitro compounds  Organic nitric acids and derivatives  Primary alcohols  Organic zwitterions  Organic salts  Organic oxides  Organic nitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Alkyl nitrate - Organic nitro compound - Organic nitric acid or derivatives - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organic zwitterion - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as alkyl nitrates. These are organic compounds containing a nitrate that is O-linked to an alkyl group.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Cibles associées (humaines)
MCF7 (126967 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HepG2 (196354 Activities)
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MDA-MB-231 (73002 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cibles associées (non humaines)
Aorta (2975 Activities)
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Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
SolubilitéDMSO : 100 mg/mL (825.83 mM; Need ultrasonic)
Poids moléculaire121.090 g/mol
XLogP30.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass121.038 Da
Monoisotopic Mass121.038 Da
Topological Polar Surface Area75.300 Ų
Heavy Atom Count8
Formal Charge0
Complexity68.200
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
Calculateurs de solution
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