Boc-D-Leucinol - ≥95% , CAS No.106930-51-2

CAS: 106930-51-2 Cat. No.: B728673 Summenformel: C11H23NO3 Molekulargewicht: 217.31 EG-Nummer: 967-075-8
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GRADE & PURITY ≥95%
Synonyms
tert-Butyl (R)-(1-hydroxy-4-methylpentan-2-yl)carbamate
Storage
Room temperature,Desiccated
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
5g
B728673-5g
Auf Bestellung · 8–12 Wochen
15,53€
25g
B728673-25g
Auf Bestellung · 8–12 Wochen
66,73€
100g
B728673-100g
Auf Bestellung · 8–12 Wochen
260,23€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Room temperature,Desiccated Ships Normal 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

Synonyme
tert-Butyl (R)-(1-hydroxy-4-methylpentan-2-yl)carbamate
Spezifikationen & Reinheit
≥95%
Storage
Room temperature,Desiccated
Verschickt in
Normal
Reinheit
≥95%
Namen und Kennungen
Kanonisches LächelnCC(C)CC(CO)NC(=O)OC(C)(C)C
IUPAC Nametert-butyl N-[(2R)-1-hydroxy-4-methylpentan-2-yl]carbamate
InChIKeyLQTMEOSBXTVYRM-SECBINFHSA-N
INCHI1S/C11H23NO3/c1-8(2)6-9(7-13)12-10(14)15-11(3,4)5/h8-9,13H,6-7H2,1-5H3,(H,12,14)/t9-/m1/s1
Isomere SMILES CC(C)C[C@H](CO)NC(=O)OC(C)(C)C
Molekulargewicht 217.31
Reaxy-Rn 4666171
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4666171&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
SuperclassOrganic acids and derivatives
KlasseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Carbamic acids and derivatives
Direct ParentCarbamate esters
Alternative Parents Organic carbonic acids and derivatives  Primary alcohols  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Carbamic acid ester - Carbonic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as carbamate esters. These are compounds containing an ester of carbamic acid with the general structure R2NC(=O)OR' (R' not H). They are esters of carbamic acids.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht217.310 g/mol
XLogP32.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass217.168 Da
Monoisotopic Mass217.168 Da
Topological Polar Surface Area58.600 Ų
Heavy Atom Count15
Formal Charge0
Complexity196.000
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
Lösungsrechner
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