(R)-tert-Butyl 3-(4-nitrophenoxy)pyrrolidine-1-carboxylate - ≥95% , CAS No.1233860-29-1

CAS: 1233860-29-1 Cat. No.: R1259194 Peso molecular: 308.334 PubChem CID: 53255708
Disponible para pedir
GRADE & PURITY ≥95%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
R1259194-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
262,90US$
1g
R1259194-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
598,90US$
5g
R1259194-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
2.284,90US$
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Why this grade

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

🌡

Storage & shipping

Room temperature Ships 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

Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasCC(C)(C)OC(=O)N1CCC(C1)OC2=CC=C(C=C2)[N+](=O)[O-]
IUPAC Nametert-butyl (3R)-3-(4-nitrophenoxy)pyrrolidine-1-carboxylate
InChIKeySGQPXIZHVCLLRP-CYBMUJFWSA-N
INCHI1S/C15H20N2O5/c1-15(2,3)22-14(18)16-9-8-13(10-16)21-12-6-4-11(5-7-12)17(19)20/h4-7,13H,8-10H2,1-3H3/t13-/m1/s1
Isómeros SMILES CC(C)(C)OC(=O)N1CC[C@H](C1)OC2=CC=C(C=C2)[N+](=O)[O-]
PubChem CID 53255708
Peso molecular 308.334

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
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassNitrobenzenes
Intermediate Tree Nodes Not available
Direct ParentNitrophenyl ethers
Alternative Parents Pyrrolidine carboxylic acids  Phenoxy compounds  Phenol ethers  Nitroaromatic compounds  Alkyl aryl ethers  Carbamate esters  Propargyl-type 1,3-dipolar organic compounds  Azacyclic compounds  Organic oxoazanium compounds  Organonitrogen compounds  Hydrocarbon derivatives  Carbonyl compounds  Organic oxides  Organopnictogen compounds  Organic salts  Organic cations  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Nitrophenyl ether - Phenoxy compound - Nitroaromatic compound - Phenol ether - Pyrrolidine carboxylic acid or derivatives - Pyrrolidine carboxylic acid - Alkyl aryl ether - Pyrrolidine - Carbamic acid ester - C-nitro compound - Organic nitro compound - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Azacycle - Organic oxoazanium - Ether - Organic nitrogen compound - Carbonyl group - Organic salt - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic cation - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as nitrophenyl ethers. These are aromatic compounds containing a nitrobenzene moiety that carries an ether group on the benzene ring.
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 molecular308.330 g/mol
XLogP32.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass308.137 Da
Monoisotopic Mass308.137 Da
Topological Polar Surface Area84.600 Ų
Heavy Atom Count22
Formal Charge0
Complexity407.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
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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