(S)-3-Boc-Amino-Y-butyrolactone - ≥98% , CAS No.104227-71-6

CAS: 104227-71-6 Cat. No.: S189469 Peso molecular: 201.22 Número EC: 829-021-0 PubChem CID: 10943528
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
(3S)-5-oxotetrahydro-3-furanylcarbamic acid tert-butyl ester | tert-butyl(3s)-5-oxotetrahydro-3-furanylcarbamate | XODLOLQRSQGSFE-LURJTMIESA-N | DS-13481 | MFCD04113636 | (4S)-4-BOC-AMINOOXOLAN-2-ONE | tert-Butyl (3S)-5-oxotetrahydro-3-furanylcarbamate |
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
S189469-1g
3

20,90US$

31,90US$
Guardar 11,00 US$ (34.48%)
5g
S189469-5g
2

57,90US$

86,90US$
Guardar 29,00 US$ (33.37%)
10g
S189469-10g
1

104,90US$

157,90US$
Guardar 53,00 US$ (33.57%)
25g
S189469-25g
1

250,90US$

376,90US$
Guardar 126,00 US$ (33.43%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Room temperature 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.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
(3S)-5-oxotetrahydro-3-furanylcarbamic acid tert-butyl ester | tert-butyl(3s)-5-oxotetrahydro-3-furanylcarbamate | XODLOLQRSQGSFE-LURJTMIESA-N | DS-13481 | MFCD04113636 | (4S)-4-BOC-AMINOOXOLAN-2-ONE | tert-Butyl (3S)-5-oxotetrahydro-3-furanylcarbamate |
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488196959
Sonrisas canónicasCC(C)(C)OC(=O)NC1CC(=O)OC1
IUPAC Nametert-butyl N-[(3S)-5-oxooxolan-3-yl]carbamate
InChIKeyXODLOLQRSQGSFE-LURJTMIESA-N
INCHI1S/C9H15NO4/c1-9(2,3)14-8(12)10-6-4-7(11)13-5-6/h6H,4-5H2,1-3H3,(H,10,12)/t6-/m0/s1
Isómeros SMILES CC(C)(C)OC(=O)N[C@H]1CC(=O)OC1
PubChem CID 10943528
Peso molecular 201.22

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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClaseLactones
SubclassGamma butyrolactones
Intermediate Tree Nodes Not available
Direct ParentGamma butyrolactones
Alternative Parents Oxolanes  Carbamate esters  Carboxylic acid esters  Oxacyclic compounds  Monocarboxylic acids and derivatives  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Gamma butyrolactone - Carbamic acid ester - Oxolane - Carboxylic acid ester - Oxacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as gamma butyrolactones. These are compounds containing a gamma butyrolactone moiety, which consists of an aliphatic five-member ring with four carbon atoms, one oxygen atom, and bears a ketone group on the carbon adjacent to the oxygen atom.
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:

Find and download the COA for your product by matching the lot number on the packaging.

9 results found

Lot NumberCertificate TypeFechaArticulo
L2216484Certificate of AnalysisJun 09, 2026 S189469
L2216495Certificate of AnalysisJun 09, 2026 S189469
L2216571Certificate of AnalysisJun 09, 2026 S189469
L2216572Certificate of AnalysisJun 09, 2026 S189469
L2216596Certificate of AnalysisJun 09, 2026 S189469
L2216597Certificate of AnalysisJun 09, 2026 S189469
L2216599Certificate of AnalysisJun 09, 2026 S189469
L2216607Certificate of AnalysisJun 09, 2026 S189469
K1908118Certificate of AnalysisJun 08, 2023 S189469
Propiedades químicas y físicas
Punto de fusión (°C)108-112℃
Peso molecular201.220 g/mol
XLogP30.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass201.1 Da
Monoisotopic Mass201.1 Da
Topological Polar Surface Area64.599 Ų
Heavy Atom Count14
Formal Charge0
Complexity244.000
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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