Cytidine 5' Monophosphate Free Acid

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Product Description
Product

Cytidine 5' Monophosphate Free Acid

CAS

63-37-6

Formula

C9H14N3O8P

Synonym
5'-CYTIDYLIC ACID; 5'-CYTIDINE MONOPHOSPHATE; 1beta-Ribofuranosylcytosine 5'-phosphate, d-; 4-25-00-03673 (Beilstein Handbook Reference); 5'-CMP; 5'-CYTIDYLIC ACID MONOHYDRATE; BRN 0046982; C-5'-P; C-5-P; CMP; CMP (nucleotide); CMP MONOHYDRATE; Cytidine 3'-(dihydrogen phosphate); Cytidine 5'-(dihydrogenphosphate); Cytidine 5'-monophosphate; Cytidine 5'-monophosphoric acid; Cytidine 5'-phosphate; Cytidine 5'-phosphoric acid; Cytidine monophosphate; Cytidylic acid; EINECS 200-556-6; UNII-F469818O25
Typical Product Specifications
Molecular weight
323.20
EINECS
200-556-6
SMILES
n1([C@@H]2O[C@H](COP(O)(O)=O)[C@H]([C@H]2O)O)c(nc(N)cc1)=O
InChI
IERHLVCPSMICTF-XVFCMESISA-N
InChIKey
1S/C9H14N3O8P/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
Melting Point
~222 °C (dec.)
Water solubility
soluble
Refractive Index
9.8 ° (C=1, 0.5mol/L Na2HPO4)
Storage Temperature
2-8°C
Form
crystalline
Class
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Cytidine 5' Monophosphate Free Acid
iso certificate
Get a quote
SDS Request
For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
For more information
Product Description
Product

Cytidine 5' Monophosphate Free Acid

CAS

63-37-6

Formula

C9H14N3O8P

Synonym
5'-CYTIDYLIC ACID; 5'-CYTIDINE MONOPHOSPHATE; 1beta-Ribofuranosylcytosine 5'-phosphate, d-; 4-25-00-03673 (Beilstein Handbook Reference); 5'-CMP; 5'-CYTIDYLIC ACID MONOHYDRATE; BRN 0046982; C-5'-P; C-5-P; CMP; CMP (nucleotide); CMP MONOHYDRATE; Cytidine 3'-(dihydrogen phosphate); Cytidine 5'-(dihydrogenphosphate); Cytidine 5'-monophosphate; Cytidine 5'-monophosphoric acid; Cytidine 5'-phosphate; Cytidine 5'-phosphoric acid; Cytidine monophosphate; Cytidylic acid; EINECS 200-556-6; UNII-F469818O25
Typical Product Specifications
Molecular weight
323.20
EINECS
200-556-6
SMILES
n1([C@@H]2O[C@H](COP(O)(O)=O)[C@H]([C@H]2O)O)c(nc(N)cc1)=O
InChI
IERHLVCPSMICTF-XVFCMESISA-N
InChIKey
1S/C9H14N3O8P/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
Melting Point
~222 °C (dec.)
Water solubility
soluble
Refractive Index
9.8 ° (C=1, 0.5mol/L Na2HPO4)
Storage Temperature
2-8°C
Form
crystalline
Class
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