Sulbenicillin Sodium - ≥98% , CAS No.28002-18-8

CAS: 28002-18-8 Cat. No.: S413273 Peso molecular: 458.42 PubChem CID: 443984
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
Disodium sulfobenzylpenicillin | SCHEMBL1087357 | 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2-phenyl-2-sulfoacetamido)-, disodium salt | Sulfocillin | DTXSID2048618 | CAS-28002-18-8 | disodium 6beta-[phenyl(sulfonato)aceta
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
S413273-1g
2
102,90US$
5g
S413273-5g
3

264,90US$

343,90US$
Guardar 79,00 US$ (22.97%)
25g
S413273-25g
1

1.059,90US$

1.373,90US$
Guardar 314,00 US$ (22.85%)
100g
S413273-100g
1

2.648,90US$

3.433,90US$
Guardar 785,00 US$ (22.86%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% 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.

Descripción general

Information

Sulbenicillin Sodium (Sulfocillin, Sulfobenzylpenicillin) is the sodium salt of sulbenicillin, which is a penicillin antibiotic.

Specifications

Sinónimos
Disodium sulfobenzylpenicillin | SCHEMBL1087357 | 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3, 3-dimethyl-7-oxo-6-(2-phenyl-2-sulfoacetamido)-, disodium salt | Sulfocillin | DTXSID2048618 | CAS-28002-18-8 | disodium 6beta-[phenyl(sulfonato)aceta
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Propiedades del producto
ALogP-3.303
Recuento HBD1
Enlace rotable5
Nombres e identificadores
Pubchem Sid504758818
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504758818
Sonrisas canónicasCC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)S(=O)(=O)[O-])C(=O)[O-])C.[Na+].[Na+]
IUPAC Namedisodium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenyl-2-sulfonatoacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
InChIKeyFWRNIJIOFYDBES-HCIBPFAFSA-L
INCHI1S/C16H18N2O7S2.2Na/c1-16(2)11(15(21)22)18-13(20)9(14(18)26-16)17-12(19)10(27(23,24)25)8-6-4-3-5-7-8;;/h3-7,9-11,14H,1-2H3,(H,17,19)(H,21,22)(H,23,24,25);;/q;2*+1/p-2/t9-,10?,11+,14-;;/m1../s1
Isómeros SMILES CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)C(C3=CC=CC=C3)S(=O)(=O)[O-])C(=O)[O-])C.[Na+].[Na+]
PubChem CID 443984
Peso molecular 458.42

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
ClaseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Peptides
Direct ParentDipeptides
Alternative Parents Penicillins  N-acyl-alpha amino acids and derivatives  Phenylacetamides  Alkanesulfonic acids  Thiazolidines  Tertiary carboxylic acid amides  Sulfonyls  Organosulfonic acids  Secondary carboxylic acid amides  Azetidines  Carboxylic acid salts  Thiohemiaminal derivatives  Azacyclic compounds  Carboxylic acids  Dialkylthioethers  Monocarboxylic acids and derivatives  Organopnictogen compounds  Carbonyl compounds  Hydrocarbon derivatives  Organonitrogen compounds  Organic sodium salts  Organic oxides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Alpha-dipeptide - Penicillin - N-acyl-alpha amino acid or derivatives - Alpha-amino acid or derivatives - Phenylacetamide - Penam - Monocyclic benzene moiety - Benzenoid - Organosulfonic acid - Sulfonyl - Tertiary carboxylic acid amide - Thiazolidine - Organosulfonic acid or derivatives - Beta-lactam - Alkanesulfonic acid - Organic sulfonic acid or derivatives - Azetidine - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid salt - Lactam - Azacycle - Carboxylic acid - Organic alkali metal salt - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Dialkylthioether - Hemithioaminal - Thioether - Organic sodium salt - Organopnictogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Organic oxide - Organic salt - Carbonyl group - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond.
External Descriptors organic sodium salt
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.

5 results found

Lot NumberCertificate TypeFechaArticulo
J2517170Certificate of AnalysisOct 21, 2025 S413273
K2210039Certificate of AnalysisAug 12, 2025 S413273
K2210040Certificate of AnalysisAug 12, 2025 S413273
K2210067Certificate of AnalysisAug 12, 2025 S413273
K2210068Certificate of AnalysisAug 12, 2025 S413273
Propiedades químicas y físicas
SensibilidadMoisture sensitive
DMSO (mg/ml) Solubilidad máxima91
DMSO (mM) Solubilidad máxima198.507918502683
Agua (mg/ml) Solubilidad máxima91
Agua (mM) Solubilidad máxima198.507918502683
Peso molecular458.400 g/mol
XLogP3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count3
Exact Mass458.019 Da
Monoisotopic Mass458.019 Da
Topological Polar Surface Area180.000 Ų
Heavy Atom Count29
Formal Charge0
Complexity736.000
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count3
Calculadoras de soluciones
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