CAS RN: 96036-02-1

Protected meropenem

Product Availability

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6 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250101 100g In stock Shanghai Inquiry
Batchno.20260305 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260530 1g / 5g / 10g Out of stock 5-7 business days Inquiry
Batchno.20250125 25g In stock Shanghai Inquiry
Batchno.20260124 500g Out of stock Inquiry
Batchno.20250812 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-211861
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 25g
  • Available purity: >97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 96036-02-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 0 Out of Stock Beijing Inquiry

96036-02-1 / (4-nitrophenyl)methyl (4R,5S,6S)-3-[(3S,5S)-5-(dimethylcarbamoyl)-1-[(4-nitrophenyl)methoxycarbonyl]pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Standard CAS: 96036-02-1 Multi CAS: Yes

Basic Information

CAS
96036-02-1
Multi CAS
Yes
Molecular Formula
C32H35N5O11S
Molecular Weight
697.700000
Exact Mass
697.205378
InChI
InChI=1S/C32H35N5O11S/c1-17-26-25(18(2)38)30(40)35(26)27(31(41)47-15-19-5-9-21(10-6-19)36(43)44)28(17)49-23-13-24(29(39)33(3)4)34(14-23)32(42)48-16-20-7-11-22(12-8-20)37(45)46/h5-12,17-18,23-26,38H,13-16H2,1-4H3/t17-,18-,23+,24+,25-,26-/m1/s1
InChIKey
PJGGEFUAFDAJJT-ALUDVLAQSA-N

Computed Properties

Structural Parameters

Heavy atom count
49
Aromatic heavy atom count
12
Fraction Csp3
0.44
Rotatable bonds
11
H-bond acceptors
12
H-bond donors
1
Molar refractivity
173.35
TPSA
202.97

LogP / Solubility

WLOGP
3.22
MLOGP
2.89
XLogP3
3.2
Consensus LogP
3.1
Log S (ESOL)
-5.65
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.6
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.18
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-4.69

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
8

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