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(-)-Camphanic acid - ≥99% , CAS No.13429-83-9

CAS: 13429-83-9 Cat. No.: C114000 Formule: C10H14O4 Poids moléculaire: 198.22 Beilstein Registry Number: 18401 Numéro CE: 236-552-6
COA
(-)-Camphanic acid - ≥99% CAS No(13429-83-9) by Aladdin Scientific
DISPONIBLE À COMMANDE
GRADE & PURITY ≥99%
Synonyms
(1S)-(-)-Camphanic acid | AKOS017343153 | EN300-322311 | 2-Oxabicyclo[2.2.1]heptane-1-carboxylic acid, 4,7,7-trimethyl-3-oxo-, (1S,4R)- | SCHEMBL3192032 | (1S)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid | CHEBI:167722 | (-)-Camphan
Storage
Room temperature
Shipped In
Normal
★
Size
USA
Allemagne (EU)*
Price
Qty
1g
C114000-1g
En stock ≥10
—
9,90$US
5g
C114000-5g
5 En stock
—
34,90$US
25g
C114000-25g
2 En stock
—
149,90$US
100g
C114000-100g
3 En stock
—
500,90$US
Enter a quantity for the sizes you want to add.
Bulk / Custom
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SDS
Safety data
COA
Certificate
DS
Datasheet
SP
Spec sheet
Vue d’ensemble Specifications Noms et identifiants Documentation Advanced Data Structure 3D Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Calculateurs de solution Avis
🧪
Why this grade

≥99% 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.

📚

Literature proof

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

Vue d’ensemble

(1S)-(-)-Camphanic acid is commonly used as a chiral auxiliary for the separation of racemates.

Specifications

Synonymes
(1S)-(-)-Camphanic acid | AKOS017343153 | EN300-322311 | 2-Oxabicyclo[2.2.1]heptane-1-carboxylic acid, 4,7,7-trimethyl-3-oxo-, (1S,4R)- | SCHEMBL3192032 | (1S)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid | CHEBI:167722 | (-)-Camphan
Spécifications et pureté
≥99%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥99%
Noms et identifiants
Pubchem Sid
488191234
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488191234
Sourires canoniques
CC1(C2(CCC1(OC2=O)C(=O)O)C)C
IUPAC Name
(1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid
InChIKey
KPWKPGFLZGMMFX-VHSXEESVSA-N
INCHI
1S/C10H14O4/c1-8(2)9(3)4-5-10(8,6(11)12)14-7(9)13/h4-5H2,1-3H3,(H,11,12)/t9-,10+/m0/s1
Isomères SMILES
C[C@@]12CC[C@@](C1(C)C)(OC2=O)C(=O)O
WGK Allemagne
3
Poids moléculaire
198.22
Beilstein
18401
Reaxy-Rn
84570
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=84570&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

Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

10 results found

Lot NumberCertificate TypeDateArticle
I2604125Certificate of AnalysisSep 09, 2026 C114000
K2205123Certificate of AnalysisAug 03, 2026 C114000
B1827021Certificate of AnalysisSep 16, 2025 C114000
J2126526Certificate of AnalysisAug 11, 2025 C114000
K1206021Certificate of AnalysisJul 16, 2024 C114000
C23211082Certificate of AnalysisApr 04, 2023 C114000
D2222037Certificate of AnalysisFeb 14, 2022 C114000
D2222040Certificate of AnalysisFeb 14, 2022 C114000
D2222044Certificate of AnalysisFeb 14, 2022 C114000
F2305917Certificate of AnalysisFeb 14, 2022 C114000
Propriétés chimiques et physiques
Rotation spécifique [α]-17.0 to -23.0 deg(C=1, Dioxane)
Point de fusion (°C)201-204°C
Poids moléculaire198.220 g/mol
XLogP31.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass198.089 Da
Monoisotopic Mass198.089 Da
Topological Polar Surface Area63.600 Ų
Heavy Atom Count14
Formal Charge0
Complexity333.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
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
Avis

Avis des clients

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