ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/Pharmaceutical Intermediate/Paricalcitol Impurity 2
C27H44O3
416.6 g/mol
Pharmaceutical Intermediate

Paricalcitol Impurity 2

CAS132015-95-3
Category
Pharmaceutical Intermediate
Compound Class
Steroid
Primary Use
Pharmaceutical Intermediate

This compound is an impurity standard for paricalcitol, a vitamin D analog. It is used as a reference material in pharmaceutical quality control and research.

Vitamin D analog impurity standardReference standard for analytical testing in pharmaceutical manufacturing

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

Sourcing or supplying this compound?

List your inventory or post a purchase request

CAS 132015-95-3

List This Product
Sign in to publish supply information
Request This Product
Submit a request without registering

Related Compounds

SimilarStructure SimilarSimilarity 0.74

1,25-dihydroxycalciferol

CAS60133-18-8

pharmaceutical raw material

ReferenceSame Category

Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium (II)

CAS132071-87-5

pharmaceutical intermediate

ReferenceSame Category

3,4,5-Trifluorobenzaldehyde

CAS132123-54-7

pharmaceutical intermediate

ReferenceSame Category

(3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone

CAS132127-34-5

pharmaceutical intermediate

ReferenceSame Category

(2R,3S)-N-benzoyl-3-phenylisoserine

CAS132201-33-3

pharmaceutical intermediate

Referencestereoisomer of

22Z-Paricalcitol

CAS1884139-61-0

research compound

Referencestereoisomer of

Paricalcitol Impurity 8

CAS216161-87-4

pharmaceutical intermediate

Referencestereoisomer of

Paricalcitol

CAS131918-61-1

pharmaceutical raw material

Identifiers
IUPAC Name

trans-(1R,3R)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol

InChIKey

BPKAHTKRCLCHEA-AAUJZVBSSA-N

SMILES

C[C@H](/C=C/[C@@H](C)C(C)(C)O)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C3C[C@H](C[C@@H](C3)O)O)C

Synonyms (3)
  • Paricalcitol Impurity 2